USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 976 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 143 THR OG1 : rot 180:sc= -0.0613 USER MOD Set 1.2: A 167 HIS : no HD1:sc= -2.29 K(o=-2.3,f=-5.7!) USER MOD Single : A 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0473 USER MOD Single : A 144 ASN : amide:sc= 0.582 K(o=0.58,f=-6.6!) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl -142:sc= 0 (180deg=-0.356) USER MOD Single : A 157 GLN : amide:sc= -0.0191 X(o=-0.019,f=-0.48) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 THR OG1 : rot -160:sc= -0.2 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= 1.01 K(o=1,f=-6.8!) USER MOD Single : A 180 GLN : amide:sc= 1.13 K(o=1.1,f=-1) USER MOD Single : A 185 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0373) USER MOD Single : A 187 LYS NZ :NH3+ -160:sc= -0.0294 (180deg=-0.498) USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 201 SER OG : rot -150:sc= -0.0104 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= 0.0507 K(o=0.051,f=-0.46) USER MOD Single : A 222 THR OG1 : rot 65:sc= -1.06! USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot -160:sc= 0.0478 USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 130:sc= -0.552 USER MOD Single : A 241 THR OG1 : rot 180:sc= 0.0271 USER MOD Single : A 242 LYS NZ :NH3+ 172:sc= 2.21 (180deg=2.14) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.0874 USER MOD Single : A 251 THR OG1 : rot 76:sc= 0.676 USER MOD Single : A 252 THR OG1 : rot 74:sc= 1.19 USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 GLN : amide:sc=-0.00378 X(o=-0.0038,f=-0.5) USER MOD Single : A 260 GLN : amide:sc=-0.00248 X(o=-0.0025,f=0) USER MOD Single : A 261 ASN : amide:sc= -1.35! C(o=-1.4!,f=-2.5!) USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 138 20.149 -9.355 -3.889 1.00 7.67 N ATOM 2 CA GLY A 138 19.302 -10.351 -3.189 1.00 7.16 C ATOM 3 C GLY A 138 19.822 -10.660 -1.801 1.00 6.35 C ATOM 4 O GLY A 138 20.562 -11.623 -1.607 1.00 6.42 O ATOM 0 HA2 GLY A 138 18.282 -9.974 -3.119 1.00 7.16 H new ATOM 0 HA3 GLY A 138 19.263 -11.270 -3.775 1.00 7.16 H new ATOM 10 N ALA A 139 19.439 -9.836 -0.838 1.00 5.93 N ATOM 11 CA ALA A 139 19.853 -10.019 0.545 1.00 5.52 C ATOM 12 C ALA A 139 18.830 -9.400 1.488 1.00 4.81 C ATOM 13 O ALA A 139 18.138 -10.101 2.224 1.00 5.05 O ATOM 14 CB ALA A 139 21.228 -9.410 0.776 1.00 6.23 C ATOM 0 H ALA A 139 18.837 -9.027 -0.991 1.00 5.93 H new ATOM 0 HA ALA A 139 19.913 -11.088 0.751 1.00 5.52 H new ATOM 0 HB1 ALA A 139 21.521 -9.557 1.816 1.00 6.23 H new ATOM 0 HB2 ALA A 139 21.954 -9.893 0.123 1.00 6.23 H new ATOM 0 HB3 ALA A 139 21.195 -8.343 0.555 1.00 6.23 H new ATOM 20 N MET A 140 18.725 -8.079 1.444 1.00 4.40 N ATOM 21 CA MET A 140 17.759 -7.360 2.263 1.00 4.23 C ATOM 22 C MET A 140 16.971 -6.383 1.402 1.00 3.49 C ATOM 23 O MET A 140 16.704 -5.245 1.798 1.00 3.90 O ATOM 24 CB MET A 140 18.452 -6.633 3.425 1.00 5.09 C ATOM 25 CG MET A 140 19.556 -5.680 2.995 1.00 5.96 C ATOM 26 SD MET A 140 20.295 -4.806 4.389 1.00 6.65 S ATOM 27 CE MET A 140 21.598 -3.900 3.559 1.00 7.45 C ATOM 0 H MET A 140 19.299 -7.482 0.848 1.00 4.40 H new ATOM 0 HA MET A 140 17.066 -8.082 2.695 1.00 4.23 H new ATOM 0 HB2 MET A 140 17.704 -6.074 3.987 1.00 5.09 H new ATOM 0 HB3 MET A 140 18.872 -7.375 4.104 1.00 5.09 H new ATOM 0 HG2 MET A 140 20.330 -6.239 2.469 1.00 5.96 H new ATOM 0 HG3 MET A 140 19.151 -4.955 2.289 1.00 5.96 H new ATOM 0 HE1 MET A 140 22.150 -3.307 4.288 1.00 7.45 H new ATOM 0 HE2 MET A 140 22.276 -4.601 3.073 1.00 7.45 H new ATOM 0 HE3 MET A 140 21.162 -3.239 2.810 1.00 7.45 H new ATOM 37 N GLY A 141 16.619 -6.837 0.209 1.00 2.81 N ATOM 38 CA GLY A 141 15.798 -6.047 -0.682 1.00 2.33 C ATOM 39 C GLY A 141 14.375 -6.527 -0.686 1.00 1.76 C ATOM 40 O GLY A 141 13.454 -5.816 -1.085 1.00 1.90 O ATOM 0 H GLY A 141 16.891 -7.748 -0.160 1.00 2.81 H new ATOM 0 HA2 GLY A 141 15.830 -5.001 -0.377 1.00 2.33 H new ATOM 0 HA3 GLY A 141 16.203 -6.097 -1.693 1.00 2.33 H new ATOM 44 N SER A 142 14.217 -7.747 -0.239 1.00 1.30 N ATOM 45 CA SER A 142 12.913 -8.362 -0.111 1.00 0.81 C ATOM 46 C SER A 142 12.150 -7.750 1.053 1.00 0.64 C ATOM 47 O SER A 142 12.725 -7.442 2.099 1.00 0.90 O ATOM 48 CB SER A 142 13.058 -9.871 0.071 1.00 0.69 C ATOM 49 OG SER A 142 14.097 -10.180 0.989 1.00 1.22 O ATOM 0 H SER A 142 14.990 -8.347 0.049 1.00 1.30 H new ATOM 0 HA SER A 142 12.347 -8.178 -1.024 1.00 0.81 H new ATOM 0 HB2 SER A 142 12.117 -10.289 0.429 1.00 0.69 H new ATOM 0 HB3 SER A 142 13.269 -10.337 -0.891 1.00 0.69 H new ATOM 0 HG SER A 142 14.167 -11.152 1.088 1.00 1.22 H new ATOM 55 N THR A 143 10.857 -7.571 0.859 1.00 0.44 N ATOM 56 CA THR A 143 10.021 -6.898 1.834 1.00 0.31 C ATOM 57 C THR A 143 8.623 -7.490 1.807 1.00 0.25 C ATOM 58 O THR A 143 8.000 -7.542 0.748 1.00 0.29 O ATOM 59 CB THR A 143 9.929 -5.397 1.519 1.00 0.36 C ATOM 60 OG1 THR A 143 11.210 -4.896 1.119 1.00 0.51 O ATOM 61 CG2 THR A 143 9.436 -4.609 2.710 1.00 0.38 C ATOM 0 H THR A 143 10.359 -7.886 0.026 1.00 0.44 H new ATOM 0 HA THR A 143 10.466 -7.033 2.820 1.00 0.31 H new ATOM 0 HB THR A 143 9.214 -5.277 0.705 1.00 0.36 H new ATOM 0 HG1 THR A 143 11.139 -3.939 0.919 1.00 0.51 H new ATOM 0 HG21 THR A 143 9.384 -3.552 2.450 1.00 0.38 H new ATOM 0 HG22 THR A 143 8.445 -4.962 2.995 1.00 0.38 H new ATOM 0 HG23 THR A 143 10.123 -4.744 3.545 1.00 0.38 H new ATOM 69 N ASN A 144 8.143 -7.953 2.947 1.00 0.23 N ATOM 70 CA ASN A 144 6.790 -8.482 3.035 1.00 0.21 C ATOM 71 C ASN A 144 5.782 -7.340 2.973 1.00 0.20 C ATOM 72 O ASN A 144 5.864 -6.369 3.722 1.00 0.23 O ATOM 73 CB ASN A 144 6.611 -9.329 4.302 1.00 0.20 C ATOM 74 CG ASN A 144 6.864 -8.568 5.593 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.637 -7.610 5.634 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.225 -9.007 6.662 1.00 0.17 N ATOM 0 H ASN A 144 8.666 -7.974 3.823 1.00 0.23 H new ATOM 0 HA ASN A 144 6.612 -9.140 2.185 1.00 0.21 H new ATOM 0 HB2 ASN A 144 5.597 -9.728 4.320 1.00 0.20 H new ATOM 0 HB3 ASN A 144 7.288 -10.182 4.256 1.00 0.20 H new ATOM 0 HD21 ASN A 144 6.364 -8.549 7.563 1.00 0.17 H new ATOM 0 HD22 ASN A 144 5.593 -9.804 6.587 1.00 0.17 H new ATOM 83 N VAL A 145 4.853 -7.448 2.041 1.00 0.19 N ATOM 84 CA VAL A 145 3.939 -6.364 1.735 1.00 0.18 C ATOM 85 C VAL A 145 2.509 -6.678 2.159 1.00 0.16 C ATOM 86 O VAL A 145 2.003 -7.777 1.928 1.00 0.18 O ATOM 87 CB VAL A 145 3.971 -6.055 0.228 1.00 0.21 C ATOM 88 CG1 VAL A 145 2.987 -4.957 -0.130 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.375 -5.669 -0.186 1.00 0.21 C ATOM 0 H VAL A 145 4.711 -8.286 1.477 1.00 0.19 H new ATOM 0 HA VAL A 145 4.271 -5.494 2.302 1.00 0.18 H new ATOM 0 HB VAL A 145 3.673 -6.952 -0.314 1.00 0.21 H new ATOM 0 HG11 VAL A 145 3.034 -4.762 -1.201 1.00 0.24 H new ATOM 0 HG12 VAL A 145 1.978 -5.271 0.138 1.00 0.24 H new ATOM 0 HG13 VAL A 145 3.241 -4.048 0.416 1.00 0.24 H new ATOM 0 HG21 VAL A 145 5.393 -5.451 -1.254 1.00 0.21 H new ATOM 0 HG22 VAL A 145 5.688 -4.785 0.370 1.00 0.21 H new ATOM 0 HG23 VAL A 145 6.057 -6.492 0.028 1.00 0.21 H new ATOM 99 N LEU A 146 1.880 -5.705 2.790 1.00 0.14 N ATOM 100 CA LEU A 146 0.489 -5.802 3.183 1.00 0.12 C ATOM 101 C LEU A 146 -0.408 -5.126 2.153 1.00 0.12 C ATOM 102 O LEU A 146 -0.330 -3.915 1.954 1.00 0.16 O ATOM 103 CB LEU A 146 0.295 -5.148 4.537 1.00 0.13 C ATOM 104 CG LEU A 146 -1.153 -5.013 4.973 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.839 -6.365 4.963 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.204 -4.400 6.345 1.00 0.15 C ATOM 0 H LEU A 146 2.322 -4.822 3.045 1.00 0.14 H new ATOM 0 HA LEU A 146 0.216 -6.856 3.244 1.00 0.12 H new ATOM 0 HB2 LEU A 146 0.834 -5.728 5.286 1.00 0.13 H new ATOM 0 HB3 LEU A 146 0.748 -4.157 4.515 1.00 0.13 H new ATOM 0 HG LEU A 146 -1.681 -4.365 4.274 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -2.876 -6.249 5.278 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -1.810 -6.780 3.956 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -1.325 -7.039 5.648 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -2.242 -4.302 6.661 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -0.669 -5.038 7.049 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -0.737 -3.415 6.321 1.00 0.15 H new ATOM 118 N ILE A 147 -1.261 -5.907 1.511 1.00 0.10 N ATOM 119 CA ILE A 147 -2.137 -5.389 0.472 1.00 0.12 C ATOM 120 C ILE A 147 -3.561 -5.226 0.989 1.00 0.11 C ATOM 121 O ILE A 147 -4.295 -6.208 1.132 1.00 0.12 O ATOM 122 CB ILE A 147 -2.155 -6.324 -0.754 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.725 -6.710 -1.146 1.00 0.19 C ATOM 124 CG2 ILE A 147 -2.869 -5.653 -1.920 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.655 -7.679 -2.301 1.00 0.23 C ATOM 0 H ILE A 147 -1.366 -6.905 1.692 1.00 0.10 H new ATOM 0 HA ILE A 147 -1.746 -4.415 0.178 1.00 0.12 H new ATOM 0 HB ILE A 147 -2.699 -7.232 -0.495 1.00 0.15 H new ATOM 0 HG12 ILE A 147 -0.172 -5.807 -1.406 1.00 0.19 H new ATOM 0 HG13 ILE A 147 -0.227 -7.151 -0.282 1.00 0.19 H new ATOM 0 HG21 ILE A 147 -2.874 -6.325 -2.779 1.00 0.20 H new ATOM 0 HG22 ILE A 147 -3.895 -5.422 -1.634 1.00 0.20 H new ATOM 0 HG23 ILE A 147 -2.349 -4.732 -2.183 1.00 0.20 H new ATOM 0 HD11 ILE A 147 0.388 -7.907 -2.522 1.00 0.23 H new ATOM 0 HD12 ILE A 147 -1.179 -8.598 -2.037 1.00 0.23 H new ATOM 0 HD13 ILE A 147 -1.123 -7.233 -3.179 1.00 0.23 H new ATOM 137 N ILE A 148 -3.945 -3.993 1.287 1.00 0.13 N ATOM 138 CA ILE A 148 -5.314 -3.704 1.674 1.00 0.14 C ATOM 139 C ILE A 148 -6.142 -3.416 0.423 1.00 0.15 C ATOM 140 O ILE A 148 -6.111 -2.312 -0.122 1.00 0.16 O ATOM 141 CB ILE A 148 -5.408 -2.511 2.654 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.440 -2.698 3.828 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.833 -2.358 3.164 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.585 -1.651 4.915 1.00 0.15 C ATOM 0 H ILE A 148 -3.329 -3.181 1.268 1.00 0.13 H new ATOM 0 HA ILE A 148 -5.705 -4.579 2.194 1.00 0.14 H new ATOM 0 HB ILE A 148 -5.128 -1.604 2.119 1.00 0.14 H new ATOM 0 HG12 ILE A 148 -4.599 -3.685 4.264 1.00 0.14 H new ATOM 0 HG13 ILE A 148 -3.418 -2.677 3.450 1.00 0.14 H new ATOM 0 HG21 ILE A 148 -6.884 -1.515 3.853 1.00 0.15 H new ATOM 0 HG22 ILE A 148 -7.503 -2.181 2.323 1.00 0.15 H new ATOM 0 HG23 ILE A 148 -7.134 -3.269 3.682 1.00 0.15 H new ATOM 0 HD11 ILE A 148 -3.867 -1.851 5.710 1.00 0.15 H new ATOM 0 HD12 ILE A 148 -4.397 -0.663 4.496 1.00 0.15 H new ATOM 0 HD13 ILE A 148 -5.596 -1.686 5.321 1.00 0.15 H new ATOM 156 N GLU A 149 -6.876 -4.424 -0.020 1.00 0.16 N ATOM 157 CA GLU A 149 -7.608 -4.372 -1.268 1.00 0.19 C ATOM 158 C GLU A 149 -8.756 -5.373 -1.225 1.00 0.22 C ATOM 159 O GLU A 149 -8.573 -6.540 -0.877 1.00 0.24 O ATOM 160 CB GLU A 149 -6.667 -4.688 -2.438 1.00 0.21 C ATOM 161 CG GLU A 149 -7.365 -4.849 -3.781 1.00 0.39 C ATOM 162 CD GLU A 149 -8.084 -3.595 -4.232 1.00 0.34 C ATOM 163 OE1 GLU A 149 -7.435 -2.727 -4.844 1.00 0.50 O ATOM 164 OE2 GLU A 149 -9.308 -3.483 -3.992 1.00 0.38 O ATOM 0 H GLU A 149 -6.979 -5.306 0.482 1.00 0.16 H new ATOM 0 HA GLU A 149 -8.015 -3.371 -1.410 1.00 0.19 H new ATOM 0 HB2 GLU A 149 -5.928 -3.891 -2.520 1.00 0.21 H new ATOM 0 HB3 GLU A 149 -6.123 -5.605 -2.213 1.00 0.21 H new ATOM 0 HG2 GLU A 149 -6.629 -5.129 -4.535 1.00 0.39 H new ATOM 0 HG3 GLU A 149 -8.082 -5.668 -3.715 1.00 0.39 H new ATOM 171 N ASP A 150 -9.936 -4.889 -1.561 1.00 0.27 N ATOM 172 CA ASP A 150 -11.144 -5.702 -1.571 1.00 0.33 C ATOM 173 C ASP A 150 -11.208 -6.601 -2.799 1.00 0.38 C ATOM 174 O ASP A 150 -11.658 -7.745 -2.713 1.00 0.50 O ATOM 175 CB ASP A 150 -12.381 -4.802 -1.508 1.00 0.41 C ATOM 176 CG ASP A 150 -13.647 -5.498 -1.980 1.00 0.75 C ATOM 177 OD1 ASP A 150 -14.131 -6.407 -1.269 1.00 0.98 O ATOM 178 OD2 ASP A 150 -14.165 -5.144 -3.061 1.00 1.04 O ATOM 0 H ASP A 150 -10.088 -3.919 -1.836 1.00 0.27 H new ATOM 0 HA ASP A 150 -11.120 -6.346 -0.692 1.00 0.33 H new ATOM 0 HB2 ASP A 150 -12.522 -4.459 -0.483 1.00 0.41 H new ATOM 0 HB3 ASP A 150 -12.210 -3.916 -2.120 1.00 0.41 H new ATOM 183 N GLU A 151 -10.752 -6.095 -3.937 1.00 0.34 N ATOM 184 CA GLU A 151 -10.807 -6.864 -5.171 1.00 0.39 C ATOM 185 C GLU A 151 -9.694 -7.902 -5.228 1.00 0.36 C ATOM 186 O GLU A 151 -8.512 -7.564 -5.295 1.00 0.32 O ATOM 187 CB GLU A 151 -10.733 -5.953 -6.390 1.00 0.45 C ATOM 188 CG GLU A 151 -12.017 -5.186 -6.640 1.00 0.91 C ATOM 189 CD GLU A 151 -12.107 -4.666 -8.055 1.00 1.05 C ATOM 190 OE1 GLU A 151 -12.427 -5.464 -8.961 1.00 1.25 O ATOM 191 OE2 GLU A 151 -11.859 -3.463 -8.270 1.00 1.29 O ATOM 0 H GLU A 151 -10.344 -5.165 -4.031 1.00 0.34 H new ATOM 0 HA GLU A 151 -11.764 -7.385 -5.183 1.00 0.39 H new ATOM 0 HB2 GLU A 151 -9.914 -5.246 -6.258 1.00 0.45 H new ATOM 0 HB3 GLU A 151 -10.498 -6.552 -7.270 1.00 0.45 H new ATOM 0 HG2 GLU A 151 -12.870 -5.834 -6.438 1.00 0.91 H new ATOM 0 HG3 GLU A 151 -12.080 -4.350 -5.943 1.00 0.91 H new ATOM 198 N PRO A 152 -10.072 -9.194 -5.224 1.00 0.42 N ATOM 199 CA PRO A 152 -9.121 -10.305 -5.232 1.00 0.44 C ATOM 200 C PRO A 152 -8.268 -10.314 -6.490 1.00 0.41 C ATOM 201 O PRO A 152 -7.082 -10.640 -6.447 1.00 0.39 O ATOM 202 CB PRO A 152 -10.006 -11.551 -5.186 1.00 0.56 C ATOM 203 CG PRO A 152 -11.344 -11.081 -4.750 1.00 0.59 C ATOM 204 CD PRO A 152 -11.463 -9.670 -5.222 1.00 0.52 C ATOM 0 HA PRO A 152 -8.420 -10.241 -4.400 1.00 0.44 H new ATOM 0 HB2 PRO A 152 -10.059 -12.029 -6.164 1.00 0.56 H new ATOM 0 HB3 PRO A 152 -9.606 -12.290 -4.492 1.00 0.56 H new ATOM 0 HG2 PRO A 152 -12.132 -11.702 -5.175 1.00 0.59 H new ATOM 0 HG3 PRO A 152 -11.443 -11.139 -3.666 1.00 0.59 H new ATOM 0 HD2 PRO A 152 -11.908 -9.615 -6.215 1.00 0.52 H new ATOM 0 HD3 PRO A 152 -12.090 -9.075 -4.558 1.00 0.52 H new ATOM 212 N LEU A 153 -8.880 -9.940 -7.607 1.00 0.42 N ATOM 213 CA LEU A 153 -8.184 -9.890 -8.885 1.00 0.43 C ATOM 214 C LEU A 153 -7.031 -8.897 -8.829 1.00 0.37 C ATOM 215 O LEU A 153 -5.905 -9.216 -9.212 1.00 0.47 O ATOM 216 CB LEU A 153 -9.149 -9.503 -10.007 1.00 0.50 C ATOM 217 CG LEU A 153 -10.339 -10.445 -10.198 1.00 0.62 C ATOM 218 CD1 LEU A 153 -11.210 -9.972 -11.350 1.00 0.71 C ATOM 219 CD2 LEU A 153 -9.865 -11.868 -10.441 1.00 0.69 C ATOM 0 H LEU A 153 -9.861 -9.666 -7.652 1.00 0.42 H new ATOM 0 HA LEU A 153 -7.783 -10.882 -9.091 1.00 0.43 H new ATOM 0 HB2 LEU A 153 -9.528 -8.501 -9.808 1.00 0.50 H new ATOM 0 HB3 LEU A 153 -8.592 -9.453 -10.942 1.00 0.50 H new ATOM 0 HG LEU A 153 -10.934 -10.434 -9.285 1.00 0.62 H new ATOM 0 HD11 LEU A 153 -12.052 -10.653 -11.473 1.00 0.71 H new ATOM 0 HD12 LEU A 153 -11.582 -8.970 -11.137 1.00 0.71 H new ATOM 0 HD13 LEU A 153 -10.622 -9.954 -12.267 1.00 0.71 H new ATOM 0 HD21 LEU A 153 -10.727 -12.521 -10.574 1.00 0.69 H new ATOM 0 HD22 LEU A 153 -9.246 -11.897 -11.338 1.00 0.69 H new ATOM 0 HD23 LEU A 153 -9.281 -12.208 -9.586 1.00 0.69 H new ATOM 231 N ILE A 154 -7.315 -7.702 -8.329 1.00 0.28 N ATOM 232 CA ILE A 154 -6.302 -6.665 -8.200 1.00 0.25 C ATOM 233 C ILE A 154 -5.306 -7.025 -7.104 1.00 0.22 C ATOM 234 O ILE A 154 -4.106 -6.802 -7.251 1.00 0.21 O ATOM 235 CB ILE A 154 -6.944 -5.292 -7.902 1.00 0.28 C ATOM 236 CG1 ILE A 154 -7.830 -4.865 -9.076 1.00 0.39 C ATOM 237 CG2 ILE A 154 -5.877 -4.243 -7.621 1.00 0.29 C ATOM 238 CD1 ILE A 154 -8.517 -3.532 -8.873 1.00 0.46 C ATOM 0 H ILE A 154 -8.242 -7.427 -8.005 1.00 0.28 H new ATOM 0 HA ILE A 154 -5.773 -6.596 -9.151 1.00 0.25 H new ATOM 0 HB ILE A 154 -7.563 -5.383 -7.010 1.00 0.28 H new ATOM 0 HG12 ILE A 154 -7.221 -4.815 -9.979 1.00 0.39 H new ATOM 0 HG13 ILE A 154 -8.587 -5.631 -9.244 1.00 0.39 H new ATOM 0 HG21 ILE A 154 -6.354 -3.285 -7.414 1.00 0.29 H new ATOM 0 HG22 ILE A 154 -5.286 -4.548 -6.758 1.00 0.29 H new ATOM 0 HG23 ILE A 154 -5.226 -4.144 -8.490 1.00 0.29 H new ATOM 0 HD11 ILE A 154 -9.126 -3.299 -9.747 1.00 0.46 H new ATOM 0 HD12 ILE A 154 -9.154 -3.582 -7.990 1.00 0.46 H new ATOM 0 HD13 ILE A 154 -7.767 -2.753 -8.736 1.00 0.46 H new ATOM 250 N SER A 155 -5.804 -7.605 -6.019 1.00 0.24 N ATOM 251 CA SER A 155 -4.950 -8.023 -4.918 1.00 0.25 C ATOM 252 C SER A 155 -3.890 -9.015 -5.394 1.00 0.25 C ATOM 253 O SER A 155 -2.699 -8.783 -5.207 1.00 0.24 O ATOM 254 CB SER A 155 -5.786 -8.637 -3.789 1.00 0.32 C ATOM 255 OG SER A 155 -4.964 -9.091 -2.729 1.00 1.29 O ATOM 0 H SER A 155 -6.796 -7.796 -5.879 1.00 0.24 H new ATOM 0 HA SER A 155 -4.442 -7.139 -4.533 1.00 0.25 H new ATOM 0 HB2 SER A 155 -6.493 -7.897 -3.413 1.00 0.32 H new ATOM 0 HB3 SER A 155 -6.373 -9.469 -4.179 1.00 0.32 H new ATOM 0 HG SER A 155 -5.524 -9.476 -2.023 1.00 1.29 H new ATOM 261 N MET A 156 -4.317 -10.104 -6.038 1.00 0.27 N ATOM 262 CA MET A 156 -3.378 -11.134 -6.485 1.00 0.30 C ATOM 263 C MET A 156 -2.480 -10.596 -7.595 1.00 0.25 C ATOM 264 O MET A 156 -1.358 -11.073 -7.788 1.00 0.26 O ATOM 265 CB MET A 156 -4.114 -12.397 -6.952 1.00 0.36 C ATOM 266 CG MET A 156 -4.889 -12.232 -8.249 1.00 1.24 C ATOM 267 SD MET A 156 -5.664 -13.772 -8.786 1.00 1.45 S ATOM 268 CE MET A 156 -6.300 -13.300 -10.393 1.00 2.35 C ATOM 0 H MET A 156 -5.294 -10.294 -6.259 1.00 0.27 H new ATOM 0 HA MET A 156 -2.754 -11.407 -5.634 1.00 0.30 H new ATOM 0 HB2 MET A 156 -3.388 -13.200 -7.077 1.00 0.36 H new ATOM 0 HB3 MET A 156 -4.804 -12.711 -6.169 1.00 0.36 H new ATOM 0 HG2 MET A 156 -5.656 -11.469 -8.117 1.00 1.24 H new ATOM 0 HG3 MET A 156 -4.216 -11.876 -9.029 1.00 1.24 H new ATOM 0 HE1 MET A 156 -7.270 -13.770 -10.553 1.00 2.35 H new ATOM 0 HE2 MET A 156 -6.410 -12.216 -10.437 1.00 2.35 H new ATOM 0 HE3 MET A 156 -5.607 -13.626 -11.169 1.00 2.35 H new ATOM 278 N GLN A 157 -2.981 -9.603 -8.320 1.00 0.24 N ATOM 279 CA GLN A 157 -2.198 -8.909 -9.322 1.00 0.24 C ATOM 280 C GLN A 157 -1.062 -8.158 -8.647 1.00 0.23 C ATOM 281 O GLN A 157 0.093 -8.265 -9.051 1.00 0.28 O ATOM 282 CB GLN A 157 -3.100 -7.940 -10.090 1.00 0.28 C ATOM 283 CG GLN A 157 -2.350 -6.997 -11.002 1.00 0.55 C ATOM 284 CD GLN A 157 -1.598 -7.711 -12.108 1.00 0.74 C ATOM 285 OE1 GLN A 157 -2.015 -8.769 -12.577 1.00 1.31 O ATOM 286 NE2 GLN A 157 -0.482 -7.140 -12.529 1.00 0.78 N ATOM 0 H GLN A 157 -3.937 -9.261 -8.227 1.00 0.24 H new ATOM 0 HA GLN A 157 -1.774 -9.627 -10.024 1.00 0.24 H new ATOM 0 HB2 GLN A 157 -3.812 -8.514 -10.683 1.00 0.28 H new ATOM 0 HB3 GLN A 157 -3.679 -7.355 -9.376 1.00 0.28 H new ATOM 0 HG2 GLN A 157 -3.054 -6.293 -11.445 1.00 0.55 H new ATOM 0 HG3 GLN A 157 -1.645 -6.413 -10.410 1.00 0.55 H new ATOM 0 HE21 GLN A 157 -0.170 -6.262 -12.114 1.00 0.78 H new ATOM 0 HE22 GLN A 157 0.067 -7.578 -13.269 1.00 0.78 H new ATOM 295 N LEU A 158 -1.407 -7.411 -7.609 1.00 0.20 N ATOM 296 CA LEU A 158 -0.425 -6.681 -6.819 1.00 0.20 C ATOM 297 C LEU A 158 0.546 -7.641 -6.139 1.00 0.20 C ATOM 298 O LEU A 158 1.733 -7.337 -6.013 1.00 0.22 O ATOM 299 CB LEU A 158 -1.124 -5.803 -5.776 1.00 0.21 C ATOM 300 CG LEU A 158 -1.955 -4.648 -6.344 1.00 0.21 C ATOM 301 CD1 LEU A 158 -2.630 -3.874 -5.223 1.00 0.24 C ATOM 302 CD2 LEU A 158 -1.086 -3.719 -7.180 1.00 0.23 C ATOM 0 H LEU A 158 -2.369 -7.294 -7.291 1.00 0.20 H new ATOM 0 HA LEU A 158 0.144 -6.039 -7.492 1.00 0.20 H new ATOM 0 HB2 LEU A 158 -1.775 -6.434 -5.171 1.00 0.21 H new ATOM 0 HB3 LEU A 158 -0.369 -5.391 -5.107 1.00 0.21 H new ATOM 0 HG LEU A 158 -2.727 -5.069 -6.988 1.00 0.21 H new ATOM 0 HD11 LEU A 158 -3.216 -3.058 -5.646 1.00 0.24 H new ATOM 0 HD12 LEU A 158 -3.287 -4.541 -4.665 1.00 0.24 H new ATOM 0 HD13 LEU A 158 -1.872 -3.468 -4.554 1.00 0.24 H new ATOM 0 HD21 LEU A 158 -1.696 -2.906 -7.574 1.00 0.23 H new ATOM 0 HD22 LEU A 158 -0.291 -3.308 -6.559 1.00 0.23 H new ATOM 0 HD23 LEU A 158 -0.648 -4.277 -8.007 1.00 0.23 H new ATOM 314 N GLU A 159 0.039 -8.799 -5.710 1.00 0.20 N ATOM 315 CA GLU A 159 0.882 -9.824 -5.105 1.00 0.22 C ATOM 316 C GLU A 159 2.001 -10.223 -6.056 1.00 0.23 C ATOM 317 O GLU A 159 3.177 -10.110 -5.722 1.00 0.28 O ATOM 318 CB GLU A 159 0.072 -11.069 -4.724 1.00 0.24 C ATOM 319 CG GLU A 159 -0.962 -10.835 -3.635 1.00 0.28 C ATOM 320 CD GLU A 159 -1.599 -12.121 -3.150 1.00 0.34 C ATOM 321 OE1 GLU A 159 -2.576 -12.584 -3.776 1.00 0.67 O ATOM 322 OE2 GLU A 159 -1.125 -12.682 -2.142 1.00 0.52 O ATOM 0 H GLU A 159 -0.949 -9.047 -5.772 1.00 0.20 H new ATOM 0 HA GLU A 159 1.308 -9.398 -4.197 1.00 0.22 H new ATOM 0 HB2 GLU A 159 -0.433 -11.445 -5.613 1.00 0.24 H new ATOM 0 HB3 GLU A 159 0.759 -11.848 -4.394 1.00 0.24 H new ATOM 0 HG2 GLU A 159 -0.490 -10.328 -2.794 1.00 0.28 H new ATOM 0 HG3 GLU A 159 -1.738 -10.170 -4.013 1.00 0.28 H new ATOM 329 N ASP A 160 1.625 -10.665 -7.253 1.00 0.22 N ATOM 330 CA ASP A 160 2.603 -11.099 -8.249 1.00 0.26 C ATOM 331 C ASP A 160 3.472 -9.937 -8.695 1.00 0.23 C ATOM 332 O ASP A 160 4.677 -10.082 -8.890 1.00 0.25 O ATOM 333 CB ASP A 160 1.906 -11.698 -9.468 1.00 0.32 C ATOM 334 CG ASP A 160 2.898 -12.186 -10.509 1.00 0.40 C ATOM 335 OD1 ASP A 160 3.547 -13.228 -10.278 1.00 0.54 O ATOM 336 OD2 ASP A 160 3.041 -11.528 -11.561 1.00 0.42 O ATOM 0 H ASP A 160 0.654 -10.732 -7.557 1.00 0.22 H new ATOM 0 HA ASP A 160 3.230 -11.859 -7.783 1.00 0.26 H new ATOM 0 HB2 ASP A 160 1.274 -12.528 -9.153 1.00 0.32 H new ATOM 0 HB3 ASP A 160 1.251 -10.950 -9.915 1.00 0.32 H new ATOM 341 N LEU A 161 2.837 -8.790 -8.855 1.00 0.21 N ATOM 342 CA LEU A 161 3.513 -7.569 -9.276 1.00 0.22 C ATOM 343 C LEU A 161 4.687 -7.241 -8.356 1.00 0.20 C ATOM 344 O LEU A 161 5.823 -7.080 -8.808 1.00 0.24 O ATOM 345 CB LEU A 161 2.515 -6.411 -9.282 1.00 0.25 C ATOM 346 CG LEU A 161 2.558 -5.506 -10.514 1.00 0.50 C ATOM 347 CD1 LEU A 161 1.406 -4.516 -10.485 1.00 1.42 C ATOM 348 CD2 LEU A 161 3.882 -4.770 -10.594 1.00 0.92 C ATOM 0 H LEU A 161 1.836 -8.675 -8.697 1.00 0.21 H new ATOM 0 HA LEU A 161 3.907 -7.722 -10.281 1.00 0.22 H new ATOM 0 HB2 LEU A 161 1.509 -6.821 -9.190 1.00 0.25 H new ATOM 0 HB3 LEU A 161 2.691 -5.799 -8.398 1.00 0.25 H new ATOM 0 HG LEU A 161 2.459 -6.132 -11.401 1.00 0.50 H new ATOM 0 HD11 LEU A 161 1.451 -3.879 -11.369 1.00 1.42 H new ATOM 0 HD12 LEU A 161 0.460 -5.058 -10.476 1.00 1.42 H new ATOM 0 HD13 LEU A 161 1.479 -3.899 -9.589 1.00 1.42 H new ATOM 0 HD21 LEU A 161 3.891 -4.132 -11.478 1.00 0.92 H new ATOM 0 HD22 LEU A 161 4.012 -4.157 -9.702 1.00 0.92 H new ATOM 0 HD23 LEU A 161 4.696 -5.492 -10.659 1.00 0.92 H new ATOM 360 N VAL A 162 4.412 -7.160 -7.061 1.00 0.19 N ATOM 361 CA VAL A 162 5.431 -6.797 -6.092 1.00 0.20 C ATOM 362 C VAL A 162 6.375 -7.967 -5.829 1.00 0.20 C ATOM 363 O VAL A 162 7.547 -7.781 -5.490 1.00 0.20 O ATOM 364 CB VAL A 162 4.794 -6.311 -4.773 1.00 0.25 C ATOM 365 CG1 VAL A 162 4.256 -7.468 -3.941 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.783 -5.478 -3.979 1.00 0.28 C ATOM 0 H VAL A 162 3.492 -7.341 -6.660 1.00 0.19 H new ATOM 0 HA VAL A 162 6.011 -5.976 -6.513 1.00 0.20 H new ATOM 0 HB VAL A 162 3.942 -5.682 -5.030 1.00 0.25 H new ATOM 0 HG11 VAL A 162 3.816 -7.081 -3.022 1.00 0.29 H new ATOM 0 HG12 VAL A 162 3.495 -8.003 -4.510 1.00 0.29 H new ATOM 0 HG13 VAL A 162 5.071 -8.149 -3.695 1.00 0.29 H new ATOM 0 HG21 VAL A 162 5.316 -5.144 -3.052 1.00 0.28 H new ATOM 0 HG22 VAL A 162 6.661 -6.080 -3.746 1.00 0.28 H new ATOM 0 HG23 VAL A 162 6.083 -4.611 -4.567 1.00 0.28 H new ATOM 376 N ARG A 163 5.855 -9.171 -5.998 1.00 0.23 N ATOM 377 CA ARG A 163 6.652 -10.382 -5.859 1.00 0.27 C ATOM 378 C ARG A 163 7.709 -10.450 -6.958 1.00 0.25 C ATOM 379 O ARG A 163 8.835 -10.880 -6.723 1.00 0.26 O ATOM 380 CB ARG A 163 5.760 -11.620 -5.914 1.00 0.36 C ATOM 381 CG ARG A 163 6.515 -12.909 -5.677 1.00 0.46 C ATOM 382 CD ARG A 163 5.645 -14.121 -5.961 1.00 0.74 C ATOM 383 NE ARG A 163 6.394 -15.373 -5.846 1.00 1.54 N ATOM 384 CZ ARG A 163 5.860 -16.579 -6.032 1.00 2.19 C ATOM 385 NH1 ARG A 163 4.570 -16.707 -6.319 1.00 2.23 N ATOM 386 NH2 ARG A 163 6.620 -17.661 -5.927 1.00 3.25 N ATOM 0 H ARG A 163 4.877 -9.338 -6.234 1.00 0.23 H new ATOM 0 HA ARG A 163 7.151 -10.355 -4.890 1.00 0.27 H new ATOM 0 HB2 ARG A 163 4.972 -11.525 -5.167 1.00 0.36 H new ATOM 0 HB3 ARG A 163 5.272 -11.666 -6.888 1.00 0.36 H new ATOM 0 HG2 ARG A 163 7.399 -12.937 -6.314 1.00 0.46 H new ATOM 0 HG3 ARG A 163 6.864 -12.944 -4.645 1.00 0.46 H new ATOM 0 HD2 ARG A 163 4.806 -14.136 -5.266 1.00 0.74 H new ATOM 0 HD3 ARG A 163 5.227 -14.040 -6.964 1.00 0.74 H new ATOM 0 HE ARG A 163 7.385 -15.319 -5.609 1.00 1.54 H new ATOM 0 HH11 ARG A 163 3.981 -15.878 -6.398 1.00 2.23 H new ATOM 0 HH12 ARG A 163 4.168 -17.634 -6.460 1.00 2.23 H new ATOM 0 HH21 ARG A 163 7.611 -17.568 -5.704 1.00 3.25 H new ATOM 0 HH22 ARG A 163 6.213 -18.586 -6.069 1.00 3.25 H new ATOM 400 N SER A 164 7.337 -10.005 -8.152 1.00 0.26 N ATOM 401 CA SER A 164 8.257 -9.956 -9.282 1.00 0.28 C ATOM 402 C SER A 164 9.422 -9.016 -8.970 1.00 0.26 C ATOM 403 O SER A 164 10.533 -9.190 -9.468 1.00 0.31 O ATOM 404 CB SER A 164 7.512 -9.491 -10.539 1.00 0.33 C ATOM 405 OG SER A 164 8.309 -9.638 -11.704 1.00 1.16 O ATOM 0 H SER A 164 6.397 -9.670 -8.364 1.00 0.26 H new ATOM 0 HA SER A 164 8.657 -10.954 -9.462 1.00 0.28 H new ATOM 0 HB2 SER A 164 6.593 -10.066 -10.651 1.00 0.33 H new ATOM 0 HB3 SER A 164 7.222 -8.446 -10.425 1.00 0.33 H new ATOM 0 HG SER A 164 7.804 -9.334 -12.487 1.00 1.16 H new ATOM 411 N LEU A 165 9.155 -8.029 -8.122 1.00 0.22 N ATOM 412 CA LEU A 165 10.176 -7.095 -7.666 1.00 0.24 C ATOM 413 C LEU A 165 11.059 -7.720 -6.591 1.00 0.26 C ATOM 414 O LEU A 165 11.950 -7.069 -6.049 1.00 0.40 O ATOM 415 CB LEU A 165 9.494 -5.851 -7.115 1.00 0.23 C ATOM 416 CG LEU A 165 8.695 -5.060 -8.134 1.00 0.22 C ATOM 417 CD1 LEU A 165 7.814 -4.040 -7.438 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.634 -4.376 -9.103 1.00 0.27 C ATOM 0 H LEU A 165 8.228 -7.855 -7.733 1.00 0.22 H new ATOM 0 HA LEU A 165 10.814 -6.834 -8.510 1.00 0.24 H new ATOM 0 HB2 LEU A 165 8.829 -6.147 -6.303 1.00 0.23 H new ATOM 0 HB3 LEU A 165 10.253 -5.199 -6.683 1.00 0.23 H new ATOM 0 HG LEU A 165 8.053 -5.744 -8.689 1.00 0.22 H new ATOM 0 HD11 LEU A 165 7.247 -3.481 -8.182 1.00 0.25 H new ATOM 0 HD12 LEU A 165 7.125 -4.552 -6.767 1.00 0.25 H new ATOM 0 HD13 LEU A 165 8.436 -3.353 -6.864 1.00 0.25 H new ATOM 0 HD21 LEU A 165 9.055 -3.810 -9.832 1.00 0.27 H new ATOM 0 HD22 LEU A 165 10.291 -3.699 -8.557 1.00 0.27 H new ATOM 0 HD23 LEU A 165 10.234 -5.126 -9.619 1.00 0.27 H new ATOM 430 N GLY A 166 10.795 -8.977 -6.271 1.00 0.21 N ATOM 431 CA GLY A 166 11.590 -9.675 -5.281 1.00 0.23 C ATOM 432 C GLY A 166 11.125 -9.391 -3.871 1.00 0.23 C ATOM 433 O GLY A 166 11.899 -9.481 -2.922 1.00 0.32 O ATOM 0 H GLY A 166 10.041 -9.529 -6.681 1.00 0.21 H new ATOM 0 HA2 GLY A 166 11.541 -10.748 -5.469 1.00 0.23 H new ATOM 0 HA3 GLY A 166 12.635 -9.381 -5.383 1.00 0.23 H new ATOM 437 N HIS A 167 9.859 -9.032 -3.727 1.00 0.22 N ATOM 438 CA HIS A 167 9.292 -8.775 -2.416 1.00 0.21 C ATOM 439 C HIS A 167 8.350 -9.910 -2.022 1.00 0.20 C ATOM 440 O HIS A 167 8.112 -10.828 -2.809 1.00 0.23 O ATOM 441 CB HIS A 167 8.546 -7.438 -2.405 1.00 0.25 C ATOM 442 CG HIS A 167 9.428 -6.232 -2.570 1.00 0.30 C ATOM 443 ND1 HIS A 167 10.108 -5.650 -1.524 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.719 -5.480 -3.661 1.00 0.33 C ATOM 445 CE1 HIS A 167 10.769 -4.597 -1.957 1.00 0.50 C ATOM 446 NE2 HIS A 167 10.553 -4.472 -3.249 1.00 0.38 N ATOM 0 H HIS A 167 9.207 -8.913 -4.502 1.00 0.22 H new ATOM 0 HA HIS A 167 10.104 -8.721 -1.690 1.00 0.21 H new ATOM 0 HB2 HIS A 167 7.805 -7.443 -3.204 1.00 0.25 H new ATOM 0 HB3 HIS A 167 8.001 -7.348 -1.466 1.00 0.25 H new ATOM 0 HD2 HIS A 167 9.361 -5.644 -4.667 1.00 0.33 H new ATOM 0 HE1 HIS A 167 11.384 -3.946 -1.354 1.00 0.50 H new ATOM 0 HE2 HIS A 167 10.943 -3.744 -3.847 1.00 0.38 H new ATOM 455 N ASP A 168 7.814 -9.837 -0.813 1.00 0.21 N ATOM 456 CA ASP A 168 6.977 -10.902 -0.274 1.00 0.22 C ATOM 457 C ASP A 168 5.595 -10.375 0.063 1.00 0.20 C ATOM 458 O ASP A 168 5.350 -9.175 -0.016 1.00 0.24 O ATOM 459 CB ASP A 168 7.614 -11.496 0.984 1.00 0.26 C ATOM 460 CG ASP A 168 8.849 -12.319 0.692 1.00 0.73 C ATOM 461 OD1 ASP A 168 8.701 -13.510 0.340 1.00 1.19 O ATOM 462 OD2 ASP A 168 9.970 -11.787 0.823 1.00 1.07 O ATOM 0 H ASP A 168 7.944 -9.046 -0.182 1.00 0.21 H new ATOM 0 HA ASP A 168 6.888 -11.679 -1.034 1.00 0.22 H new ATOM 0 HB2 ASP A 168 7.876 -10.688 1.667 1.00 0.26 H new ATOM 0 HB3 ASP A 168 6.881 -12.120 1.495 1.00 0.26 H new ATOM 467 N ILE A 169 4.696 -11.272 0.442 1.00 0.19 N ATOM 468 CA ILE A 169 3.345 -10.885 0.821 1.00 0.18 C ATOM 469 C ILE A 169 3.107 -11.168 2.297 1.00 0.17 C ATOM 470 O ILE A 169 3.083 -12.324 2.718 1.00 0.21 O ATOM 471 CB ILE A 169 2.279 -11.621 -0.022 1.00 0.21 C ATOM 472 CG1 ILE A 169 2.527 -11.383 -1.514 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.876 -11.167 0.365 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.610 -9.920 -1.886 1.00 0.23 C ATOM 0 H ILE A 169 4.878 -12.274 0.495 1.00 0.19 H new ATOM 0 HA ILE A 169 3.250 -9.816 0.632 1.00 0.18 H new ATOM 0 HB ILE A 169 2.358 -12.689 0.179 1.00 0.21 H new ATOM 0 HG12 ILE A 169 3.455 -11.876 -1.803 1.00 0.23 H new ATOM 0 HG13 ILE A 169 1.726 -11.850 -2.086 1.00 0.23 H new ATOM 0 HG21 ILE A 169 0.142 -11.698 -0.241 1.00 0.23 H new ATOM 0 HG22 ILE A 169 0.701 -11.383 1.419 1.00 0.23 H new ATOM 0 HG23 ILE A 169 0.780 -10.095 0.194 1.00 0.23 H new ATOM 0 HD11 ILE A 169 2.787 -9.826 -2.957 1.00 0.23 H new ATOM 0 HD12 ILE A 169 1.673 -9.425 -1.628 1.00 0.23 H new ATOM 0 HD13 ILE A 169 3.430 -9.452 -1.341 1.00 0.23 H new ATOM 486 N ALA A 170 2.928 -10.108 3.070 1.00 0.16 N ATOM 487 CA ALA A 170 2.748 -10.232 4.512 1.00 0.17 C ATOM 488 C ALA A 170 1.294 -10.514 4.858 1.00 0.18 C ATOM 489 O ALA A 170 0.995 -11.050 5.924 1.00 0.24 O ATOM 490 CB ALA A 170 3.221 -8.977 5.231 1.00 0.18 C ATOM 0 H ALA A 170 2.903 -9.149 2.724 1.00 0.16 H new ATOM 0 HA ALA A 170 3.354 -11.074 4.847 1.00 0.17 H new ATOM 0 HB1 ALA A 170 3.076 -9.096 6.305 1.00 0.18 H new ATOM 0 HB2 ALA A 170 4.279 -8.816 5.024 1.00 0.18 H new ATOM 0 HB3 ALA A 170 2.648 -8.119 4.880 1.00 0.18 H new ATOM 496 N GLY A 171 0.392 -10.137 3.964 1.00 0.15 N ATOM 497 CA GLY A 171 -1.008 -10.418 4.178 1.00 0.16 C ATOM 498 C GLY A 171 -1.904 -9.622 3.258 1.00 0.15 C ATOM 499 O GLY A 171 -1.481 -8.616 2.682 1.00 0.17 O ATOM 0 H GLY A 171 0.606 -9.643 3.097 1.00 0.15 H new ATOM 0 HA2 GLY A 171 -1.189 -11.482 4.026 1.00 0.16 H new ATOM 0 HA3 GLY A 171 -1.266 -10.196 5.213 1.00 0.16 H new ATOM 503 N THR A 172 -3.132 -10.081 3.107 1.00 0.18 N ATOM 504 CA THR A 172 -4.135 -9.366 2.340 1.00 0.19 C ATOM 505 C THR A 172 -5.270 -8.926 3.249 1.00 0.20 C ATOM 506 O THR A 172 -5.664 -9.654 4.164 1.00 0.27 O ATOM 507 CB THR A 172 -4.689 -10.231 1.193 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.825 -11.594 1.626 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.789 -10.156 -0.031 1.00 0.29 C ATOM 0 H THR A 172 -3.462 -10.957 3.511 1.00 0.18 H new ATOM 0 HA THR A 172 -3.658 -8.489 1.902 1.00 0.19 H new ATOM 0 HB THR A 172 -5.670 -9.844 0.916 1.00 0.25 H new ATOM 0 HG1 THR A 172 -5.180 -12.137 0.891 1.00 0.35 H new ATOM 0 HG21 THR A 172 -4.204 -10.776 -0.826 1.00 0.29 H new ATOM 0 HG22 THR A 172 -3.725 -9.123 -0.373 1.00 0.29 H new ATOM 0 HG23 THR A 172 -2.793 -10.515 0.227 1.00 0.29 H new ATOM 517 N ALA A 173 -5.782 -7.735 3.009 1.00 0.18 N ATOM 518 CA ALA A 173 -6.825 -7.180 3.849 1.00 0.20 C ATOM 519 C ALA A 173 -7.856 -6.432 3.025 1.00 0.20 C ATOM 520 O ALA A 173 -7.567 -5.394 2.454 1.00 0.29 O ATOM 521 CB ALA A 173 -6.213 -6.258 4.884 1.00 0.23 C ATOM 0 H ALA A 173 -5.493 -7.132 2.239 1.00 0.18 H new ATOM 0 HA ALA A 173 -7.333 -8.003 4.352 1.00 0.20 H new ATOM 0 HB1 ALA A 173 -7.001 -5.843 5.513 1.00 0.23 H new ATOM 0 HB2 ALA A 173 -5.513 -6.819 5.502 1.00 0.23 H new ATOM 0 HB3 ALA A 173 -5.685 -5.447 4.382 1.00 0.23 H new ATOM 527 N ALA A 174 -9.061 -6.960 2.975 1.00 0.22 N ATOM 528 CA ALA A 174 -10.136 -6.326 2.224 1.00 0.22 C ATOM 529 C ALA A 174 -10.891 -5.335 3.097 1.00 0.19 C ATOM 530 O ALA A 174 -11.738 -4.585 2.613 1.00 0.17 O ATOM 531 CB ALA A 174 -11.084 -7.374 1.671 1.00 0.29 C ATOM 0 H ALA A 174 -9.325 -7.826 3.444 1.00 0.22 H new ATOM 0 HA ALA A 174 -9.695 -5.780 1.390 1.00 0.22 H new ATOM 0 HB1 ALA A 174 -11.882 -6.884 1.112 1.00 0.29 H new ATOM 0 HB2 ALA A 174 -10.537 -8.046 1.009 1.00 0.29 H new ATOM 0 HB3 ALA A 174 -11.515 -7.945 2.493 1.00 0.29 H new ATOM 537 N THR A 175 -10.583 -5.338 4.387 1.00 0.21 N ATOM 538 CA THR A 175 -11.237 -4.450 5.335 1.00 0.21 C ATOM 539 C THR A 175 -10.207 -3.839 6.278 1.00 0.20 C ATOM 540 O THR A 175 -9.055 -4.278 6.305 1.00 0.19 O ATOM 541 CB THR A 175 -12.294 -5.198 6.177 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.654 -6.160 7.023 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.307 -5.905 5.288 1.00 0.26 C ATOM 0 H THR A 175 -9.880 -5.950 4.801 1.00 0.21 H new ATOM 0 HA THR A 175 -11.733 -3.669 4.759 1.00 0.21 H new ATOM 0 HB THR A 175 -12.820 -4.462 6.785 1.00 0.25 H new ATOM 0 HG1 THR A 175 -12.308 -6.832 7.307 1.00 0.32 H new ATOM 0 HG21 THR A 175 -14.038 -6.422 5.909 1.00 0.26 H new ATOM 0 HG22 THR A 175 -13.817 -5.172 4.663 1.00 0.26 H new ATOM 0 HG23 THR A 175 -12.793 -6.628 4.654 1.00 0.26 H new ATOM 551 N ARG A 176 -10.615 -2.840 7.049 1.00 0.22 N ATOM 552 CA ARG A 176 -9.720 -2.227 8.021 1.00 0.23 C ATOM 553 C ARG A 176 -9.373 -3.237 9.107 1.00 0.21 C ATOM 554 O ARG A 176 -8.227 -3.334 9.540 1.00 0.23 O ATOM 555 CB ARG A 176 -10.372 -0.986 8.637 1.00 0.31 C ATOM 556 CG ARG A 176 -9.483 -0.247 9.624 1.00 0.36 C ATOM 557 CD ARG A 176 -10.179 0.984 10.177 1.00 0.48 C ATOM 558 NE ARG A 176 -9.337 1.738 11.103 1.00 0.56 N ATOM 559 CZ ARG A 176 -9.724 2.855 11.721 1.00 0.72 C ATOM 560 NH1 ARG A 176 -10.962 3.315 11.567 1.00 0.82 N ATOM 561 NH2 ARG A 176 -8.875 3.508 12.505 1.00 0.90 N ATOM 0 H ARG A 176 -11.553 -2.439 7.021 1.00 0.22 H new ATOM 0 HA ARG A 176 -8.804 -1.919 7.516 1.00 0.23 H new ATOM 0 HB2 ARG A 176 -10.656 -0.302 7.837 1.00 0.31 H new ATOM 0 HB3 ARG A 176 -11.290 -1.284 9.143 1.00 0.31 H new ATOM 0 HG2 ARG A 176 -9.212 -0.913 10.443 1.00 0.36 H new ATOM 0 HG3 ARG A 176 -8.556 0.047 9.132 1.00 0.36 H new ATOM 0 HD2 ARG A 176 -10.474 1.631 9.351 1.00 0.48 H new ATOM 0 HD3 ARG A 176 -11.093 0.681 10.688 1.00 0.48 H new ATOM 0 HE ARG A 176 -8.397 1.389 11.288 1.00 0.56 H new ATOM 0 HH11 ARG A 176 -11.622 2.813 10.973 1.00 0.82 H new ATOM 0 HH12 ARG A 176 -11.251 4.170 12.043 1.00 0.82 H new ATOM 0 HH21 ARG A 176 -7.927 3.156 12.635 1.00 0.90 H new ATOM 0 HH22 ARG A 176 -9.171 4.362 12.978 1.00 0.90 H new ATOM 575 N THR A 177 -10.375 -4.007 9.512 1.00 0.20 N ATOM 576 CA THR A 177 -10.205 -5.024 10.535 1.00 0.23 C ATOM 577 C THR A 177 -9.164 -6.055 10.113 1.00 0.22 C ATOM 578 O THR A 177 -8.268 -6.391 10.885 1.00 0.24 O ATOM 579 CB THR A 177 -11.547 -5.724 10.816 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.553 -4.740 11.097 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.427 -6.686 11.986 1.00 0.40 C ATOM 0 H THR A 177 -11.323 -3.943 9.141 1.00 0.20 H new ATOM 0 HA THR A 177 -9.857 -4.534 11.444 1.00 0.23 H new ATOM 0 HB THR A 177 -11.829 -6.296 9.932 1.00 0.29 H new ATOM 0 HG1 THR A 177 -13.407 -5.187 11.274 1.00 0.31 H new ATOM 0 HG21 THR A 177 -12.389 -7.166 12.162 1.00 0.40 H new ATOM 0 HG22 THR A 177 -10.679 -7.445 11.758 1.00 0.40 H new ATOM 0 HG23 THR A 177 -11.126 -6.137 12.879 1.00 0.40 H new ATOM 589 N GLN A 178 -9.274 -6.532 8.876 1.00 0.23 N ATOM 590 CA GLN A 178 -8.317 -7.494 8.342 1.00 0.25 C ATOM 591 C GLN A 178 -6.911 -6.918 8.357 1.00 0.22 C ATOM 592 O GLN A 178 -5.939 -7.634 8.588 1.00 0.22 O ATOM 593 CB GLN A 178 -8.694 -7.896 6.919 1.00 0.31 C ATOM 594 CG GLN A 178 -9.943 -8.759 6.842 1.00 0.44 C ATOM 595 CD GLN A 178 -10.374 -9.052 5.419 1.00 0.54 C ATOM 596 OE1 GLN A 178 -9.550 -9.136 4.510 1.00 1.19 O ATOM 597 NE2 GLN A 178 -11.672 -9.205 5.214 1.00 0.85 N ATOM 0 H GLN A 178 -10.015 -6.268 8.227 1.00 0.23 H new ATOM 0 HA GLN A 178 -8.342 -8.379 8.977 1.00 0.25 H new ATOM 0 HB2 GLN A 178 -8.847 -6.995 6.324 1.00 0.31 H new ATOM 0 HB3 GLN A 178 -7.861 -8.436 6.470 1.00 0.31 H new ATOM 0 HG2 GLN A 178 -9.760 -9.700 7.361 1.00 0.44 H new ATOM 0 HG3 GLN A 178 -10.757 -8.258 7.366 1.00 0.44 H new ATOM 0 HE21 GLN A 178 -12.324 -9.128 5.994 1.00 0.85 H new ATOM 0 HE22 GLN A 178 -12.021 -9.400 4.275 1.00 0.85 H new ATOM 606 N ALA A 179 -6.811 -5.619 8.116 1.00 0.20 N ATOM 607 CA ALA A 179 -5.528 -4.942 8.119 1.00 0.21 C ATOM 608 C ALA A 179 -4.922 -4.939 9.513 1.00 0.20 C ATOM 609 O ALA A 179 -3.732 -5.211 9.687 1.00 0.21 O ATOM 610 CB ALA A 179 -5.683 -3.520 7.617 1.00 0.25 C ATOM 0 H ALA A 179 -7.607 -5.014 7.916 1.00 0.20 H new ATOM 0 HA ALA A 179 -4.856 -5.483 7.452 1.00 0.21 H new ATOM 0 HB1 ALA A 179 -4.713 -3.024 7.625 1.00 0.25 H new ATOM 0 HB2 ALA A 179 -6.076 -3.534 6.600 1.00 0.25 H new ATOM 0 HB3 ALA A 179 -6.372 -2.979 8.265 1.00 0.25 H new ATOM 616 N GLN A 180 -5.755 -4.639 10.506 1.00 0.21 N ATOM 617 CA GLN A 180 -5.322 -4.604 11.890 1.00 0.24 C ATOM 618 C GLN A 180 -4.853 -5.986 12.328 1.00 0.24 C ATOM 619 O GLN A 180 -3.878 -6.127 13.065 1.00 0.28 O ATOM 620 CB GLN A 180 -6.474 -4.141 12.781 1.00 0.30 C ATOM 621 CG GLN A 180 -7.083 -2.811 12.363 1.00 0.34 C ATOM 622 CD GLN A 180 -8.259 -2.411 13.234 1.00 0.46 C ATOM 623 OE1 GLN A 180 -8.966 -3.263 13.775 1.00 0.99 O ATOM 624 NE2 GLN A 180 -8.486 -1.116 13.370 1.00 0.72 N ATOM 0 H GLN A 180 -6.741 -4.416 10.370 1.00 0.21 H new ATOM 0 HA GLN A 180 -4.492 -3.904 11.983 1.00 0.24 H new ATOM 0 HB2 GLN A 180 -7.253 -4.903 12.776 1.00 0.30 H new ATOM 0 HB3 GLN A 180 -6.116 -4.058 13.807 1.00 0.30 H new ATOM 0 HG2 GLN A 180 -6.319 -2.035 12.410 1.00 0.34 H new ATOM 0 HG3 GLN A 180 -7.409 -2.875 11.325 1.00 0.34 H new ATOM 0 HE21 GLN A 180 -7.879 -0.440 12.907 1.00 0.72 H new ATOM 0 HE22 GLN A 180 -9.269 -0.792 13.938 1.00 0.72 H new ATOM 633 N GLU A 181 -5.563 -6.997 11.850 1.00 0.23 N ATOM 634 CA GLU A 181 -5.251 -8.387 12.145 1.00 0.27 C ATOM 635 C GLU A 181 -3.959 -8.821 11.472 1.00 0.24 C ATOM 636 O GLU A 181 -3.126 -9.496 12.077 1.00 0.28 O ATOM 637 CB GLU A 181 -6.398 -9.264 11.669 1.00 0.34 C ATOM 638 CG GLU A 181 -7.668 -9.068 12.466 1.00 0.58 C ATOM 639 CD GLU A 181 -7.598 -9.697 13.838 1.00 1.45 C ATOM 640 OE1 GLU A 181 -7.872 -10.906 13.961 1.00 1.88 O ATOM 641 OE2 GLU A 181 -7.250 -8.984 14.802 1.00 2.24 O ATOM 0 H GLU A 181 -6.375 -6.876 11.244 1.00 0.23 H new ATOM 0 HA GLU A 181 -5.117 -8.492 13.222 1.00 0.27 H new ATOM 0 HB2 GLU A 181 -6.599 -9.050 10.619 1.00 0.34 H new ATOM 0 HB3 GLU A 181 -6.097 -10.310 11.729 1.00 0.34 H new ATOM 0 HG2 GLU A 181 -7.866 -8.001 12.570 1.00 0.58 H new ATOM 0 HG3 GLU A 181 -8.507 -9.496 11.917 1.00 0.58 H new ATOM 648 N ALA A 182 -3.808 -8.429 10.216 1.00 0.24 N ATOM 649 CA ALA A 182 -2.631 -8.761 9.429 1.00 0.27 C ATOM 650 C ALA A 182 -1.356 -8.347 10.142 1.00 0.23 C ATOM 651 O ALA A 182 -0.451 -9.161 10.330 1.00 0.24 O ATOM 652 CB ALA A 182 -2.706 -8.088 8.073 1.00 0.40 C ATOM 0 H ALA A 182 -4.499 -7.871 9.714 1.00 0.24 H new ATOM 0 HA ALA A 182 -2.609 -9.843 9.296 1.00 0.27 H new ATOM 0 HB1 ALA A 182 -1.820 -8.343 7.491 1.00 0.40 H new ATOM 0 HB2 ALA A 182 -3.597 -8.430 7.546 1.00 0.40 H new ATOM 0 HB3 ALA A 182 -2.755 -7.007 8.205 1.00 0.40 H new ATOM 658 N VAL A 183 -1.295 -7.087 10.546 1.00 0.26 N ATOM 659 CA VAL A 183 -0.115 -6.568 11.221 1.00 0.35 C ATOM 660 C VAL A 183 0.009 -7.126 12.631 1.00 0.35 C ATOM 661 O VAL A 183 1.110 -7.255 13.165 1.00 0.45 O ATOM 662 CB VAL A 183 -0.099 -5.028 11.278 1.00 0.52 C ATOM 663 CG1 VAL A 183 0.145 -4.448 9.898 1.00 1.19 C ATOM 664 CG2 VAL A 183 -1.392 -4.482 11.863 1.00 1.33 C ATOM 0 H VAL A 183 -2.045 -6.408 10.419 1.00 0.26 H new ATOM 0 HA VAL A 183 0.739 -6.895 10.628 1.00 0.35 H new ATOM 0 HB VAL A 183 0.718 -4.727 11.934 1.00 0.52 H new ATOM 0 HG11 VAL A 183 0.153 -3.360 9.957 1.00 1.19 H new ATOM 0 HG12 VAL A 183 1.106 -4.798 9.521 1.00 1.19 H new ATOM 0 HG13 VAL A 183 -0.648 -4.769 9.223 1.00 1.19 H new ATOM 0 HG21 VAL A 183 -1.348 -3.393 11.889 1.00 1.33 H new ATOM 0 HG22 VAL A 183 -2.233 -4.797 11.244 1.00 1.33 H new ATOM 0 HG23 VAL A 183 -1.523 -4.864 12.875 1.00 1.33 H new ATOM 674 N ALA A 184 -1.130 -7.452 13.227 1.00 0.31 N ATOM 675 CA ALA A 184 -1.158 -8.098 14.533 1.00 0.39 C ATOM 676 C ALA A 184 -0.454 -9.450 14.470 1.00 0.37 C ATOM 677 O ALA A 184 0.104 -9.926 15.462 1.00 0.44 O ATOM 678 CB ALA A 184 -2.595 -8.266 15.011 1.00 0.43 C ATOM 0 H ALA A 184 -2.051 -7.279 12.825 1.00 0.31 H new ATOM 0 HA ALA A 184 -0.629 -7.466 15.246 1.00 0.39 H new ATOM 0 HB1 ALA A 184 -2.599 -8.750 15.988 1.00 0.43 H new ATOM 0 HB2 ALA A 184 -3.069 -7.288 15.089 1.00 0.43 H new ATOM 0 HB3 ALA A 184 -3.146 -8.881 14.299 1.00 0.43 H new ATOM 684 N LYS A 185 -0.488 -10.064 13.294 1.00 0.29 N ATOM 685 CA LYS A 185 0.181 -11.331 13.067 1.00 0.29 C ATOM 686 C LYS A 185 1.613 -11.104 12.602 1.00 0.25 C ATOM 687 O LYS A 185 2.567 -11.572 13.227 1.00 0.29 O ATOM 688 CB LYS A 185 -0.575 -12.158 12.025 1.00 0.31 C ATOM 689 CG LYS A 185 -1.969 -12.583 12.464 1.00 0.40 C ATOM 690 CD LYS A 185 -2.705 -13.329 11.359 1.00 0.74 C ATOM 691 CE LYS A 185 -1.941 -14.561 10.889 1.00 1.39 C ATOM 692 NZ LYS A 185 -1.742 -15.552 11.980 1.00 2.02 N ATOM 0 H LYS A 185 -0.978 -9.698 12.478 1.00 0.29 H new ATOM 0 HA LYS A 185 0.198 -11.878 14.009 1.00 0.29 H new ATOM 0 HB2 LYS A 185 -0.656 -11.578 11.105 1.00 0.31 H new ATOM 0 HB3 LYS A 185 0.008 -13.049 11.790 1.00 0.31 H new ATOM 0 HG2 LYS A 185 -1.894 -13.220 13.346 1.00 0.40 H new ATOM 0 HG3 LYS A 185 -2.543 -11.703 12.754 1.00 0.40 H new ATOM 0 HD2 LYS A 185 -3.689 -13.629 11.719 1.00 0.74 H new ATOM 0 HD3 LYS A 185 -2.865 -12.659 10.515 1.00 0.74 H new ATOM 0 HE2 LYS A 185 -2.483 -15.031 10.069 1.00 1.39 H new ATOM 0 HE3 LYS A 185 -0.971 -14.256 10.496 1.00 1.39 H new ATOM 0 HZ1 LYS A 185 -1.294 -16.408 11.594 1.00 2.02 H new ATOM 0 HZ2 LYS A 185 -1.131 -15.142 12.714 1.00 2.02 H new ATOM 0 HZ3 LYS A 185 -2.663 -15.801 12.395 1.00 2.02 H new ATOM 706 N GLU A 186 1.755 -10.369 11.515 1.00 0.21 N ATOM 707 CA GLU A 186 3.050 -10.136 10.912 1.00 0.20 C ATOM 708 C GLU A 186 3.192 -8.681 10.503 1.00 0.17 C ATOM 709 O GLU A 186 2.287 -8.102 9.903 1.00 0.19 O ATOM 710 CB GLU A 186 3.235 -11.043 9.700 1.00 0.25 C ATOM 711 CG GLU A 186 4.504 -10.775 8.910 1.00 0.25 C ATOM 712 CD GLU A 186 4.750 -11.805 7.826 1.00 0.32 C ATOM 713 OE1 GLU A 186 4.837 -13.008 8.148 1.00 0.63 O ATOM 714 OE2 GLU A 186 4.861 -11.420 6.643 1.00 0.29 O ATOM 0 H GLU A 186 0.979 -9.920 11.029 1.00 0.21 H new ATOM 0 HA GLU A 186 3.822 -10.366 11.647 1.00 0.20 H new ATOM 0 HB2 GLU A 186 3.241 -12.081 10.034 1.00 0.25 H new ATOM 0 HB3 GLU A 186 2.377 -10.926 9.038 1.00 0.25 H new ATOM 0 HG2 GLU A 186 4.442 -9.785 8.457 1.00 0.25 H new ATOM 0 HG3 GLU A 186 5.355 -10.761 9.591 1.00 0.25 H new ATOM 721 N LYS A 187 4.328 -8.101 10.840 1.00 0.17 N ATOM 722 CA LYS A 187 4.625 -6.732 10.466 1.00 0.17 C ATOM 723 C LYS A 187 5.179 -6.684 9.056 1.00 0.15 C ATOM 724 O LYS A 187 6.234 -7.251 8.770 1.00 0.16 O ATOM 725 CB LYS A 187 5.639 -6.105 11.421 1.00 0.22 C ATOM 726 CG LYS A 187 6.171 -4.772 10.920 1.00 0.26 C ATOM 727 CD LYS A 187 7.376 -4.306 11.712 1.00 0.32 C ATOM 728 CE LYS A 187 8.050 -3.120 11.039 1.00 0.72 C ATOM 729 NZ LYS A 187 8.591 -3.474 9.698 1.00 1.62 N ATOM 0 H LYS A 187 5.065 -8.560 11.376 1.00 0.17 H new ATOM 0 HA LYS A 187 3.695 -6.166 10.519 1.00 0.17 H new ATOM 0 HB2 LYS A 187 5.173 -5.962 12.396 1.00 0.22 H new ATOM 0 HB3 LYS A 187 6.472 -6.794 11.563 1.00 0.22 H new ATOM 0 HG2 LYS A 187 6.442 -4.862 9.868 1.00 0.26 H new ATOM 0 HG3 LYS A 187 5.384 -4.021 10.983 1.00 0.26 H new ATOM 0 HD2 LYS A 187 7.067 -4.029 12.720 1.00 0.32 H new ATOM 0 HD3 LYS A 187 8.089 -5.125 11.811 1.00 0.32 H new ATOM 0 HE2 LYS A 187 7.333 -2.305 10.937 1.00 0.72 H new ATOM 0 HE3 LYS A 187 8.859 -2.756 11.672 1.00 0.72 H new ATOM 0 HZ1 LYS A 187 9.314 -2.780 9.421 1.00 1.62 H new ATOM 0 HZ2 LYS A 187 9.017 -4.422 9.735 1.00 1.62 H new ATOM 0 HZ3 LYS A 187 7.820 -3.468 9.000 1.00 1.62 H new ATOM 743 N PRO A 188 4.466 -6.011 8.164 1.00 0.16 N ATOM 744 CA PRO A 188 4.922 -5.785 6.804 1.00 0.16 C ATOM 745 C PRO A 188 5.982 -4.691 6.747 1.00 0.17 C ATOM 746 O PRO A 188 6.051 -3.826 7.625 1.00 0.26 O ATOM 747 CB PRO A 188 3.651 -5.338 6.086 1.00 0.19 C ATOM 748 CG PRO A 188 2.831 -4.690 7.147 1.00 0.20 C ATOM 749 CD PRO A 188 3.146 -5.416 8.418 1.00 0.21 C ATOM 0 HA PRO A 188 5.387 -6.666 6.362 1.00 0.16 H new ATOM 0 HB2 PRO A 188 3.876 -4.642 5.278 1.00 0.19 H new ATOM 0 HB3 PRO A 188 3.128 -6.185 5.642 1.00 0.19 H new ATOM 0 HG2 PRO A 188 3.072 -3.631 7.233 1.00 0.20 H new ATOM 0 HG3 PRO A 188 1.768 -4.757 6.913 1.00 0.20 H new ATOM 0 HD2 PRO A 188 3.170 -4.738 9.271 1.00 0.21 H new ATOM 0 HD3 PRO A 188 2.399 -6.179 8.639 1.00 0.21 H new ATOM 757 N GLY A 189 6.821 -4.752 5.733 1.00 0.17 N ATOM 758 CA GLY A 189 7.775 -3.696 5.501 1.00 0.18 C ATOM 759 C GLY A 189 7.246 -2.712 4.486 1.00 0.18 C ATOM 760 O GLY A 189 7.827 -1.658 4.271 1.00 0.24 O ATOM 0 H GLY A 189 6.859 -5.519 5.062 1.00 0.17 H new ATOM 0 HA2 GLY A 189 7.989 -3.180 6.437 1.00 0.18 H new ATOM 0 HA3 GLY A 189 8.715 -4.120 5.148 1.00 0.18 H new ATOM 764 N LEU A 190 6.146 -3.088 3.845 1.00 0.16 N ATOM 765 CA LEU A 190 5.462 -2.234 2.893 1.00 0.17 C ATOM 766 C LEU A 190 3.957 -2.418 3.044 1.00 0.16 C ATOM 767 O LEU A 190 3.495 -3.510 3.381 1.00 0.16 O ATOM 768 CB LEU A 190 5.868 -2.628 1.483 1.00 0.22 C ATOM 769 CG LEU A 190 6.362 -1.513 0.570 1.00 0.30 C ATOM 770 CD1 LEU A 190 6.568 -2.085 -0.810 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.387 -0.346 0.520 1.00 0.51 C ATOM 0 H LEU A 190 5.705 -3.998 3.974 1.00 0.16 H new ATOM 0 HA LEU A 190 5.729 -1.194 3.078 1.00 0.17 H new ATOM 0 HB2 LEU A 190 6.653 -3.381 1.554 1.00 0.22 H new ATOM 0 HB3 LEU A 190 5.012 -3.104 1.004 1.00 0.22 H new ATOM 0 HG LEU A 190 7.300 -1.123 0.965 1.00 0.30 H new ATOM 0 HD11 LEU A 190 6.922 -1.301 -1.480 1.00 0.65 H new ATOM 0 HD12 LEU A 190 7.307 -2.885 -0.766 1.00 0.65 H new ATOM 0 HD13 LEU A 190 5.624 -2.482 -1.184 1.00 0.65 H new ATOM 0 HD21 LEU A 190 5.778 0.427 -0.142 1.00 0.51 H new ATOM 0 HD22 LEU A 190 4.424 -0.692 0.145 1.00 0.51 H new ATOM 0 HD23 LEU A 190 5.260 0.065 1.522 1.00 0.51 H new ATOM 783 N VAL A 191 3.200 -1.365 2.792 1.00 0.17 N ATOM 784 CA VAL A 191 1.746 -1.427 2.887 1.00 0.16 C ATOM 785 C VAL A 191 1.111 -0.685 1.719 1.00 0.15 C ATOM 786 O VAL A 191 1.576 0.382 1.335 1.00 0.18 O ATOM 787 CB VAL A 191 1.221 -0.796 4.203 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.295 -0.925 4.303 1.00 0.18 C ATOM 789 CG2 VAL A 191 1.885 -1.420 5.421 1.00 0.20 C ATOM 0 H VAL A 191 3.566 -0.453 2.519 1.00 0.17 H new ATOM 0 HA VAL A 191 1.474 -2.482 2.869 1.00 0.16 H new ATOM 0 HB VAL A 191 1.478 0.263 4.182 1.00 0.17 H new ATOM 0 HG11 VAL A 191 -0.638 -0.475 5.235 1.00 0.18 H new ATOM 0 HG12 VAL A 191 -0.760 -0.414 3.460 1.00 0.18 H new ATOM 0 HG13 VAL A 191 -0.572 -1.979 4.286 1.00 0.18 H new ATOM 0 HG21 VAL A 191 1.495 -0.955 6.326 1.00 0.20 H new ATOM 0 HG22 VAL A 191 1.675 -2.489 5.442 1.00 0.20 H new ATOM 0 HG23 VAL A 191 2.962 -1.263 5.368 1.00 0.20 H new ATOM 799 N LEU A 192 0.067 -1.260 1.142 1.00 0.15 N ATOM 800 CA LEU A 192 -0.752 -0.536 0.174 1.00 0.18 C ATOM 801 C LEU A 192 -2.205 -0.693 0.559 1.00 0.14 C ATOM 802 O LEU A 192 -2.548 -1.563 1.360 1.00 0.19 O ATOM 803 CB LEU A 192 -0.583 -0.949 -1.315 1.00 0.33 C ATOM 804 CG LEU A 192 0.450 -2.010 -1.676 1.00 0.62 C ATOM 805 CD1 LEU A 192 1.870 -1.581 -1.336 1.00 1.47 C ATOM 806 CD2 LEU A 192 0.063 -3.278 -0.986 1.00 1.35 C ATOM 0 H LEU A 192 -0.234 -2.218 1.323 1.00 0.15 H new ATOM 0 HA LEU A 192 -0.404 0.496 0.222 1.00 0.18 H new ATOM 0 HB2 LEU A 192 -1.552 -1.299 -1.671 1.00 0.33 H new ATOM 0 HB3 LEU A 192 -0.341 -0.049 -1.880 1.00 0.33 H new ATOM 0 HG LEU A 192 0.454 -2.162 -2.755 1.00 0.62 H new ATOM 0 HD11 LEU A 192 2.566 -2.373 -1.613 1.00 1.47 H new ATOM 0 HD12 LEU A 192 2.117 -0.672 -1.885 1.00 1.47 H new ATOM 0 HD13 LEU A 192 1.946 -1.390 -0.266 1.00 1.47 H new ATOM 0 HD21 LEU A 192 0.786 -4.058 -1.226 1.00 1.35 H new ATOM 0 HD22 LEU A 192 0.048 -3.116 0.092 1.00 1.35 H new ATOM 0 HD23 LEU A 192 -0.928 -3.586 -1.320 1.00 1.35 H new ATOM 818 N ALA A 193 -3.046 0.129 -0.029 1.00 0.15 N ATOM 819 CA ALA A 193 -4.453 0.188 0.346 1.00 0.14 C ATOM 820 C ALA A 193 -5.262 1.030 -0.627 1.00 0.15 C ATOM 821 O ALA A 193 -4.755 1.998 -1.199 1.00 0.18 O ATOM 822 CB ALA A 193 -4.598 0.757 1.753 1.00 0.15 C ATOM 0 H ALA A 193 -2.783 0.773 -0.775 1.00 0.15 H new ATOM 0 HA ALA A 193 -4.841 -0.830 0.317 1.00 0.14 H new ATOM 0 HB1 ALA A 193 -5.653 0.796 2.023 1.00 0.15 H new ATOM 0 HB2 ALA A 193 -4.067 0.120 2.460 1.00 0.15 H new ATOM 0 HB3 ALA A 193 -4.178 1.762 1.784 1.00 0.15 H new ATOM 828 N ASP A 194 -6.516 0.639 -0.817 1.00 0.14 N ATOM 829 CA ASP A 194 -7.485 1.463 -1.532 1.00 0.15 C ATOM 830 C ASP A 194 -8.266 2.271 -0.497 1.00 0.15 C ATOM 831 O ASP A 194 -8.012 2.144 0.700 1.00 0.20 O ATOM 832 CB ASP A 194 -8.442 0.590 -2.367 1.00 0.16 C ATOM 833 CG ASP A 194 -9.115 1.337 -3.518 1.00 0.21 C ATOM 834 OD1 ASP A 194 -9.815 2.342 -3.272 1.00 0.38 O ATOM 835 OD2 ASP A 194 -8.965 0.903 -4.677 1.00 0.30 O ATOM 0 H ASP A 194 -6.889 -0.250 -0.484 1.00 0.14 H new ATOM 0 HA ASP A 194 -6.968 2.128 -2.223 1.00 0.15 H new ATOM 0 HB2 ASP A 194 -7.887 -0.256 -2.771 1.00 0.16 H new ATOM 0 HB3 ASP A 194 -9.212 0.183 -1.712 1.00 0.16 H new ATOM 840 N ILE A 195 -9.205 3.086 -0.929 1.00 0.16 N ATOM 841 CA ILE A 195 -9.986 3.885 -0.003 1.00 0.17 C ATOM 842 C ILE A 195 -11.180 3.094 0.508 1.00 0.19 C ATOM 843 O ILE A 195 -11.311 2.841 1.704 1.00 0.21 O ATOM 844 CB ILE A 195 -10.513 5.178 -0.655 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.379 5.979 -1.293 1.00 0.20 C ATOM 846 CG2 ILE A 195 -11.249 6.019 0.374 1.00 0.23 C ATOM 847 CD1 ILE A 195 -8.293 6.380 -0.329 1.00 0.21 C ATOM 0 H ILE A 195 -9.447 3.214 -1.912 1.00 0.16 H new ATOM 0 HA ILE A 195 -9.319 4.147 0.818 1.00 0.17 H new ATOM 0 HB ILE A 195 -11.209 4.901 -1.447 1.00 0.19 H new ATOM 0 HG12 ILE A 195 -8.938 5.388 -2.096 1.00 0.20 H new ATOM 0 HG13 ILE A 195 -9.795 6.877 -1.750 1.00 0.20 H new ATOM 0 HG21 ILE A 195 -11.617 6.930 -0.097 1.00 0.23 H new ATOM 0 HG22 ILE A 195 -12.090 5.452 0.773 1.00 0.23 H new ATOM 0 HG23 ILE A 195 -10.569 6.279 1.185 1.00 0.23 H new ATOM 0 HD11 ILE A 195 -7.526 6.945 -0.859 1.00 0.21 H new ATOM 0 HD12 ILE A 195 -8.718 6.999 0.461 1.00 0.21 H new ATOM 0 HD13 ILE A 195 -7.848 5.487 0.110 1.00 0.21 H new ATOM 859 N GLN A 196 -12.041 2.702 -0.414 1.00 0.27 N ATOM 860 CA GLN A 196 -13.289 2.046 -0.063 1.00 0.34 C ATOM 861 C GLN A 196 -13.082 0.544 0.067 1.00 0.30 C ATOM 862 O GLN A 196 -12.951 -0.169 -0.930 1.00 0.49 O ATOM 863 CB GLN A 196 -14.353 2.356 -1.116 1.00 0.52 C ATOM 864 CG GLN A 196 -15.722 1.787 -0.793 1.00 0.63 C ATOM 865 CD GLN A 196 -16.752 2.147 -1.842 1.00 1.54 C ATOM 866 OE1 GLN A 196 -16.928 1.428 -2.826 1.00 2.26 O ATOM 867 NE2 GLN A 196 -17.437 3.262 -1.644 1.00 2.28 N ATOM 0 H GLN A 196 -11.898 2.827 -1.416 1.00 0.27 H new ATOM 0 HA GLN A 196 -13.630 2.425 0.900 1.00 0.34 H new ATOM 0 HB2 GLN A 196 -14.437 3.437 -1.226 1.00 0.52 H new ATOM 0 HB3 GLN A 196 -14.024 1.962 -2.078 1.00 0.52 H new ATOM 0 HG2 GLN A 196 -15.653 0.702 -0.711 1.00 0.63 H new ATOM 0 HG3 GLN A 196 -16.049 2.160 0.178 1.00 0.63 H new ATOM 0 HE21 GLN A 196 -17.260 3.829 -0.815 1.00 2.28 H new ATOM 0 HE22 GLN A 196 -18.142 3.554 -2.321 1.00 2.28 H new ATOM 876 N LEU A 197 -13.045 0.071 1.302 1.00 0.19 N ATOM 877 CA LEU A 197 -12.811 -1.336 1.573 1.00 0.16 C ATOM 878 C LEU A 197 -14.119 -2.124 1.549 1.00 0.19 C ATOM 879 O LEU A 197 -15.195 -1.535 1.437 1.00 0.27 O ATOM 880 CB LEU A 197 -12.122 -1.495 2.928 1.00 0.14 C ATOM 881 CG LEU A 197 -10.847 -0.665 3.105 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.282 -0.844 4.502 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.811 -1.045 2.062 1.00 0.11 C ATOM 0 H LEU A 197 -13.175 0.645 2.135 1.00 0.19 H new ATOM 0 HA LEU A 197 -12.164 -1.735 0.792 1.00 0.16 H new ATOM 0 HB2 LEU A 197 -12.828 -1.222 3.712 1.00 0.14 H new ATOM 0 HB3 LEU A 197 -11.876 -2.547 3.073 1.00 0.14 H new ATOM 0 HG LEU A 197 -11.103 0.386 2.969 1.00 0.12 H new ATOM 0 HD11 LEU A 197 -9.377 -0.246 4.608 1.00 0.14 H new ATOM 0 HD12 LEU A 197 -11.019 -0.520 5.237 1.00 0.14 H new ATOM 0 HD13 LEU A 197 -10.044 -1.895 4.666 1.00 0.14 H new ATOM 0 HD21 LEU A 197 -8.913 -0.444 2.205 1.00 0.11 H new ATOM 0 HD22 LEU A 197 -9.561 -2.101 2.165 1.00 0.11 H new ATOM 0 HD23 LEU A 197 -10.214 -0.863 1.066 1.00 0.11 H new ATOM 895 N ALA A 198 -14.030 -3.442 1.668 1.00 0.18 N ATOM 896 CA ALA A 198 -15.209 -4.306 1.623 1.00 0.22 C ATOM 897 C ALA A 198 -16.184 -3.967 2.743 1.00 0.26 C ATOM 898 O ALA A 198 -17.394 -3.892 2.536 1.00 0.45 O ATOM 899 CB ALA A 198 -14.795 -5.764 1.721 1.00 0.27 C ATOM 0 H ALA A 198 -13.150 -3.941 1.797 1.00 0.18 H new ATOM 0 HA ALA A 198 -15.712 -4.138 0.671 1.00 0.22 H new ATOM 0 HB1 ALA A 198 -15.682 -6.397 1.686 1.00 0.27 H new ATOM 0 HB2 ALA A 198 -14.139 -6.013 0.887 1.00 0.27 H new ATOM 0 HB3 ALA A 198 -14.267 -5.930 2.660 1.00 0.27 H new ATOM 905 N ASP A 199 -15.632 -3.740 3.926 1.00 0.27 N ATOM 906 CA ASP A 199 -16.424 -3.437 5.114 1.00 0.39 C ATOM 907 C ASP A 199 -17.053 -2.050 5.013 1.00 0.35 C ATOM 908 O ASP A 199 -17.987 -1.718 5.740 1.00 0.51 O ATOM 909 CB ASP A 199 -15.532 -3.533 6.353 1.00 0.55 C ATOM 910 CG ASP A 199 -16.233 -3.153 7.639 1.00 0.79 C ATOM 911 OD1 ASP A 199 -17.035 -3.969 8.139 1.00 0.95 O ATOM 912 OD2 ASP A 199 -16.011 -2.029 8.139 1.00 0.91 O ATOM 0 H ASP A 199 -14.626 -3.760 4.092 1.00 0.27 H new ATOM 0 HA ASP A 199 -17.234 -4.162 5.194 1.00 0.39 H new ATOM 0 HB2 ASP A 199 -15.157 -4.553 6.442 1.00 0.55 H new ATOM 0 HB3 ASP A 199 -14.666 -2.886 6.217 1.00 0.55 H new ATOM 917 N GLY A 200 -16.548 -1.251 4.086 1.00 0.28 N ATOM 918 CA GLY A 200 -17.002 0.116 3.958 1.00 0.32 C ATOM 919 C GLY A 200 -16.072 1.069 4.665 1.00 0.29 C ATOM 920 O GLY A 200 -16.186 2.290 4.528 1.00 0.36 O ATOM 0 H GLY A 200 -15.829 -1.527 3.418 1.00 0.28 H new ATOM 0 HA2 GLY A 200 -17.067 0.383 2.903 1.00 0.32 H new ATOM 0 HA3 GLY A 200 -18.006 0.209 4.373 1.00 0.32 H new ATOM 924 N SER A 201 -15.138 0.504 5.416 1.00 0.25 N ATOM 925 CA SER A 201 -14.162 1.290 6.142 1.00 0.25 C ATOM 926 C SER A 201 -13.138 1.875 5.178 1.00 0.21 C ATOM 927 O SER A 201 -13.018 1.426 4.036 1.00 0.22 O ATOM 928 CB SER A 201 -13.488 0.417 7.203 1.00 0.28 C ATOM 929 OG SER A 201 -13.291 -0.908 6.731 1.00 0.33 O ATOM 0 H SER A 201 -15.039 -0.504 5.536 1.00 0.25 H new ATOM 0 HA SER A 201 -14.661 2.119 6.643 1.00 0.25 H new ATOM 0 HB2 SER A 201 -12.528 0.853 7.480 1.00 0.28 H new ATOM 0 HB3 SER A 201 -14.101 0.397 8.104 1.00 0.28 H new ATOM 0 HG SER A 201 -13.324 -1.532 7.486 1.00 0.33 H new ATOM 935 N SER A 202 -12.420 2.884 5.636 1.00 0.23 N ATOM 936 CA SER A 202 -11.453 3.565 4.799 1.00 0.21 C ATOM 937 C SER A 202 -10.084 2.918 4.923 1.00 0.16 C ATOM 938 O SER A 202 -9.591 2.667 6.028 1.00 0.16 O ATOM 939 CB SER A 202 -11.375 5.044 5.186 1.00 0.27 C ATOM 940 OG SER A 202 -10.461 5.749 4.361 1.00 1.21 O ATOM 0 H SER A 202 -12.490 3.250 6.586 1.00 0.23 H new ATOM 0 HA SER A 202 -11.777 3.485 3.761 1.00 0.21 H new ATOM 0 HB2 SER A 202 -12.364 5.495 5.104 1.00 0.27 H new ATOM 0 HB3 SER A 202 -11.069 5.133 6.228 1.00 0.27 H new ATOM 0 HG SER A 202 -10.435 6.690 4.632 1.00 1.21 H new ATOM 946 N GLY A 203 -9.489 2.640 3.770 1.00 0.15 N ATOM 947 CA GLY A 203 -8.145 2.113 3.719 1.00 0.12 C ATOM 948 C GLY A 203 -7.148 3.070 4.328 1.00 0.11 C ATOM 949 O GLY A 203 -6.098 2.662 4.813 1.00 0.12 O ATOM 0 H GLY A 203 -9.924 2.774 2.857 1.00 0.15 H new ATOM 0 HA2 GLY A 203 -8.107 1.161 4.249 1.00 0.12 H new ATOM 0 HA3 GLY A 203 -7.871 1.912 2.683 1.00 0.12 H new ATOM 953 N ILE A 204 -7.499 4.348 4.309 1.00 0.13 N ATOM 954 CA ILE A 204 -6.676 5.383 4.915 1.00 0.14 C ATOM 955 C ILE A 204 -6.584 5.161 6.415 1.00 0.13 C ATOM 956 O ILE A 204 -5.495 5.140 6.988 1.00 0.17 O ATOM 957 CB ILE A 204 -7.253 6.781 4.640 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.446 6.961 3.138 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.331 7.861 5.196 1.00 0.19 C ATOM 960 CD1 ILE A 204 -8.132 8.251 2.757 1.00 0.21 C ATOM 0 H ILE A 204 -8.356 4.694 3.877 1.00 0.13 H new ATOM 0 HA ILE A 204 -5.682 5.325 4.472 1.00 0.14 H new ATOM 0 HB ILE A 204 -8.218 6.875 5.139 1.00 0.16 H new ATOM 0 HG12 ILE A 204 -6.472 6.921 2.650 1.00 0.18 H new ATOM 0 HG13 ILE A 204 -8.029 6.124 2.754 1.00 0.18 H new ATOM 0 HG21 ILE A 204 -6.757 8.843 4.991 1.00 0.19 H new ATOM 0 HG22 ILE A 204 -6.224 7.729 6.273 1.00 0.19 H new ATOM 0 HG23 ILE A 204 -5.353 7.784 4.722 1.00 0.19 H new ATOM 0 HD11 ILE A 204 -8.232 8.304 1.673 1.00 0.21 H new ATOM 0 HD12 ILE A 204 -9.121 8.286 3.214 1.00 0.21 H new ATOM 0 HD13 ILE A 204 -7.539 9.096 3.108 1.00 0.21 H new ATOM 972 N ASP A 205 -7.741 4.976 7.034 1.00 0.14 N ATOM 973 CA ASP A 205 -7.823 4.696 8.459 1.00 0.17 C ATOM 974 C ASP A 205 -7.076 3.415 8.795 1.00 0.14 C ATOM 975 O ASP A 205 -6.368 3.346 9.800 1.00 0.16 O ATOM 976 CB ASP A 205 -9.283 4.570 8.893 1.00 0.24 C ATOM 977 CG ASP A 205 -10.006 5.900 8.931 1.00 0.93 C ATOM 978 OD1 ASP A 205 -10.061 6.581 7.884 1.00 1.73 O ATOM 979 OD2 ASP A 205 -10.505 6.283 10.010 1.00 1.02 O ATOM 0 H ASP A 205 -8.646 5.016 6.564 1.00 0.14 H new ATOM 0 HA ASP A 205 -7.362 5.525 8.996 1.00 0.17 H new ATOM 0 HB2 ASP A 205 -9.803 3.899 8.209 1.00 0.24 H new ATOM 0 HB3 ASP A 205 -9.324 4.112 9.881 1.00 0.24 H new ATOM 984 N ALA A 206 -7.230 2.404 7.942 1.00 0.12 N ATOM 985 CA ALA A 206 -6.538 1.135 8.125 1.00 0.14 C ATOM 986 C ALA A 206 -5.026 1.340 8.102 1.00 0.14 C ATOM 987 O ALA A 206 -4.294 0.781 8.918 1.00 0.17 O ATOM 988 CB ALA A 206 -6.949 0.141 7.048 1.00 0.15 C ATOM 0 H ALA A 206 -7.829 2.442 7.117 1.00 0.12 H new ATOM 0 HA ALA A 206 -6.820 0.731 9.097 1.00 0.14 H new ATOM 0 HB1 ALA A 206 -6.422 -0.801 7.202 1.00 0.15 H new ATOM 0 HB2 ALA A 206 -8.024 -0.032 7.103 1.00 0.15 H new ATOM 0 HB3 ALA A 206 -6.696 0.543 6.067 1.00 0.15 H new ATOM 994 N VAL A 207 -4.575 2.159 7.161 1.00 0.13 N ATOM 995 CA VAL A 207 -3.163 2.486 7.025 1.00 0.16 C ATOM 996 C VAL A 207 -2.657 3.263 8.233 1.00 0.17 C ATOM 997 O VAL A 207 -1.609 2.942 8.789 1.00 0.18 O ATOM 998 CB VAL A 207 -2.908 3.301 5.744 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.542 3.969 5.781 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -3.026 2.406 4.528 1.00 0.18 C ATOM 0 H VAL A 207 -5.176 2.614 6.473 1.00 0.13 H new ATOM 0 HA VAL A 207 -2.618 1.544 6.962 1.00 0.16 H new ATOM 0 HB VAL A 207 -3.662 4.086 5.682 1.00 0.17 H new ATOM 0 HG11 VAL A 207 -1.390 4.537 4.863 1.00 0.21 H new ATOM 0 HG12 VAL A 207 -1.489 4.641 6.637 1.00 0.21 H new ATOM 0 HG13 VAL A 207 -0.767 3.208 5.869 1.00 0.21 H new ATOM 0 HG21 VAL A 207 -2.844 2.991 3.627 1.00 0.18 H new ATOM 0 HG22 VAL A 207 -2.291 1.604 4.594 1.00 0.18 H new ATOM 0 HG23 VAL A 207 -4.028 1.978 4.487 1.00 0.18 H new ATOM 1010 N GLU A 208 -3.404 4.282 8.630 1.00 0.18 N ATOM 1011 CA GLU A 208 -3.042 5.100 9.786 1.00 0.20 C ATOM 1012 C GLU A 208 -2.956 4.258 11.056 1.00 0.20 C ATOM 1013 O GLU A 208 -2.187 4.574 11.962 1.00 0.20 O ATOM 1014 CB GLU A 208 -4.045 6.229 9.984 1.00 0.25 C ATOM 1015 CG GLU A 208 -4.009 7.292 8.898 1.00 0.30 C ATOM 1016 CD GLU A 208 -4.866 8.494 9.242 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -6.076 8.470 8.928 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -4.335 9.475 9.806 1.00 0.58 O ATOM 0 H GLU A 208 -4.269 4.566 8.169 1.00 0.18 H new ATOM 0 HA GLU A 208 -2.059 5.528 9.588 1.00 0.20 H new ATOM 0 HB2 GLU A 208 -5.048 5.805 10.029 1.00 0.25 H new ATOM 0 HB3 GLU A 208 -3.856 6.703 10.947 1.00 0.25 H new ATOM 0 HG2 GLU A 208 -2.980 7.615 8.743 1.00 0.30 H new ATOM 0 HG3 GLU A 208 -4.353 6.860 7.958 1.00 0.30 H new ATOM 1025 N ASP A 209 -3.757 3.199 11.124 1.00 0.21 N ATOM 1026 CA ASP A 209 -3.678 2.247 12.220 1.00 0.24 C ATOM 1027 C ASP A 209 -2.295 1.616 12.264 1.00 0.22 C ATOM 1028 O ASP A 209 -1.672 1.509 13.320 1.00 0.25 O ATOM 1029 CB ASP A 209 -4.732 1.151 12.052 1.00 0.28 C ATOM 1030 CG ASP A 209 -6.135 1.596 12.418 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -6.298 2.707 12.963 1.00 1.09 O ATOM 1032 OD2 ASP A 209 -7.087 0.829 12.178 1.00 1.72 O ATOM 0 H ASP A 209 -4.470 2.980 10.428 1.00 0.21 H new ATOM 0 HA ASP A 209 -3.864 2.780 13.153 1.00 0.24 H new ATOM 0 HB2 ASP A 209 -4.727 0.809 11.017 1.00 0.28 H new ATOM 0 HB3 ASP A 209 -4.458 0.297 12.671 1.00 0.28 H new ATOM 1037 N ILE A 210 -1.822 1.212 11.095 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.504 0.613 10.943 1.00 0.20 C ATOM 1039 C ILE A 210 0.590 1.643 11.207 1.00 0.20 C ATOM 1040 O ILE A 210 1.575 1.360 11.886 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.341 0.050 9.519 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.482 -0.918 9.213 1.00 0.20 C ATOM 1043 CG2 ILE A 210 1.009 -0.637 9.361 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.622 -1.234 7.745 1.00 0.21 C ATOM 0 H ILE A 210 -2.343 1.290 10.222 1.00 0.19 H new ATOM 0 HA ILE A 210 -0.412 -0.195 11.669 1.00 0.20 H new ATOM 0 HB ILE A 210 -0.379 0.875 8.807 1.00 0.20 H new ATOM 0 HG12 ILE A 210 -1.319 -1.845 9.763 1.00 0.20 H new ATOM 0 HG13 ILE A 210 -2.417 -0.492 9.576 1.00 0.20 H new ATOM 0 HG21 ILE A 210 1.102 -1.027 8.347 1.00 0.24 H new ATOM 0 HG22 ILE A 210 1.807 0.082 9.548 1.00 0.24 H new ATOM 0 HG23 ILE A 210 1.085 -1.458 10.074 1.00 0.24 H new ATOM 0 HD11 ILE A 210 -2.451 -1.927 7.599 1.00 0.21 H new ATOM 0 HD12 ILE A 210 -1.816 -0.315 7.192 1.00 0.21 H new ATOM 0 HD13 ILE A 210 -0.701 -1.689 7.381 1.00 0.21 H new ATOM 1056 N LEU A 211 0.399 2.841 10.672 1.00 0.20 N ATOM 1057 CA LEU A 211 1.339 3.942 10.850 1.00 0.22 C ATOM 1058 C LEU A 211 1.365 4.429 12.292 1.00 0.25 C ATOM 1059 O LEU A 211 2.270 5.157 12.702 1.00 0.32 O ATOM 1060 CB LEU A 211 0.969 5.086 9.912 1.00 0.23 C ATOM 1061 CG LEU A 211 1.281 4.829 8.446 1.00 0.25 C ATOM 1062 CD1 LEU A 211 0.808 5.991 7.596 1.00 0.72 C ATOM 1063 CD2 LEU A 211 2.770 4.595 8.251 1.00 0.58 C ATOM 0 H LEU A 211 -0.413 3.078 10.102 1.00 0.20 H new ATOM 0 HA LEU A 211 2.338 3.580 10.609 1.00 0.22 H new ATOM 0 HB2 LEU A 211 -0.097 5.291 10.013 1.00 0.23 H new ATOM 0 HB3 LEU A 211 1.497 5.985 10.230 1.00 0.23 H new ATOM 0 HG LEU A 211 0.750 3.931 8.130 1.00 0.25 H new ATOM 0 HD11 LEU A 211 1.038 5.793 6.549 1.00 0.72 H new ATOM 0 HD12 LEU A 211 -0.269 6.114 7.714 1.00 0.72 H new ATOM 0 HD13 LEU A 211 1.314 6.903 7.913 1.00 0.72 H new ATOM 0 HD21 LEU A 211 2.975 4.413 7.196 1.00 0.58 H new ATOM 0 HD22 LEU A 211 3.323 5.474 8.581 1.00 0.58 H new ATOM 0 HD23 LEU A 211 3.082 3.730 8.836 1.00 0.58 H new ATOM 1075 N GLY A 212 0.369 4.025 13.055 1.00 0.22 N ATOM 1076 CA GLY A 212 0.346 4.333 14.469 1.00 0.25 C ATOM 1077 C GLY A 212 1.197 3.360 15.253 1.00 0.26 C ATOM 1078 O GLY A 212 1.385 3.511 16.460 1.00 0.31 O ATOM 0 H GLY A 212 -0.430 3.486 12.721 1.00 0.22 H new ATOM 0 HA2 GLY A 212 0.709 5.348 14.629 1.00 0.25 H new ATOM 0 HA3 GLY A 212 -0.680 4.300 14.835 1.00 0.25 H new ATOM 1082 N GLN A 213 1.710 2.359 14.554 1.00 0.24 N ATOM 1083 CA GLN A 213 2.544 1.335 15.157 1.00 0.27 C ATOM 1084 C GLN A 213 3.938 1.381 14.555 1.00 0.25 C ATOM 1085 O GLN A 213 4.940 1.496 15.261 1.00 0.32 O ATOM 1086 CB GLN A 213 1.930 -0.040 14.906 1.00 0.30 C ATOM 1087 CG GLN A 213 0.436 -0.067 15.145 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.191 -1.416 14.863 1.00 0.44 C ATOM 1089 OE1 GLN A 213 0.444 -2.460 15.011 1.00 0.86 O ATOM 1090 NE2 GLN A 213 -1.447 -1.401 14.445 1.00 0.59 N ATOM 0 H GLN A 213 1.559 2.235 13.553 1.00 0.24 H new ATOM 0 HA GLN A 213 2.609 1.516 16.230 1.00 0.27 H new ATOM 0 HB2 GLN A 213 2.135 -0.342 13.879 1.00 0.30 H new ATOM 0 HB3 GLN A 213 2.411 -0.772 15.555 1.00 0.30 H new ATOM 0 HG2 GLN A 213 0.236 0.210 16.180 1.00 0.34 H new ATOM 0 HG3 GLN A 213 -0.039 0.686 14.516 1.00 0.34 H new ATOM 0 HE21 GLN A 213 -1.938 -0.513 14.336 1.00 0.59 H new ATOM 0 HE22 GLN A 213 -1.924 -2.277 14.232 1.00 0.59 H new ATOM 1099 N PHE A 214 3.988 1.300 13.235 1.00 0.21 N ATOM 1100 CA PHE A 214 5.256 1.256 12.520 1.00 0.24 C ATOM 1101 C PHE A 214 5.456 2.504 11.680 1.00 0.22 C ATOM 1102 O PHE A 214 4.529 3.281 11.454 1.00 0.30 O ATOM 1103 CB PHE A 214 5.329 0.050 11.583 1.00 0.37 C ATOM 1104 CG PHE A 214 4.645 -1.183 12.088 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.957 -1.710 13.327 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.689 -1.815 11.311 1.00 0.32 C ATOM 1107 CE1 PHE A 214 4.323 -2.847 13.790 1.00 0.29 C ATOM 1108 CE2 PHE A 214 3.051 -2.953 11.766 1.00 0.39 C ATOM 1109 CZ PHE A 214 3.367 -3.470 13.008 1.00 0.38 C ATOM 0 H PHE A 214 3.164 1.263 12.635 1.00 0.21 H new ATOM 0 HA PHE A 214 6.034 1.184 13.280 1.00 0.24 H new ATOM 0 HB2 PHE A 214 4.889 0.326 10.625 1.00 0.37 H new ATOM 0 HB3 PHE A 214 6.377 -0.184 11.397 1.00 0.37 H new ATOM 0 HD1 PHE A 214 5.704 -1.228 13.940 1.00 0.22 H new ATOM 0 HD2 PHE A 214 3.439 -1.414 10.340 1.00 0.32 H new ATOM 0 HE1 PHE A 214 4.573 -3.249 14.761 1.00 0.29 H new ATOM 0 HE2 PHE A 214 2.306 -3.438 11.152 1.00 0.39 H new ATOM 0 HZ PHE A 214 2.869 -4.358 13.367 1.00 0.38 H new ATOM 1119 N ASP A 215 6.676 2.671 11.211 1.00 0.25 N ATOM 1120 CA ASP A 215 6.995 3.697 10.226 1.00 0.28 C ATOM 1121 C ASP A 215 7.394 3.006 8.937 1.00 0.26 C ATOM 1122 O ASP A 215 8.573 2.892 8.599 1.00 0.43 O ATOM 1123 CB ASP A 215 8.120 4.600 10.698 1.00 0.41 C ATOM 1124 CG ASP A 215 8.308 5.815 9.807 1.00 1.23 C ATOM 1125 OD1 ASP A 215 9.059 5.716 8.814 1.00 1.41 O ATOM 1126 OD2 ASP A 215 7.707 6.873 10.091 1.00 1.98 O ATOM 0 H ASP A 215 7.474 2.105 11.497 1.00 0.25 H new ATOM 0 HA ASP A 215 6.119 4.327 10.074 1.00 0.28 H new ATOM 0 HB2 ASP A 215 7.913 4.930 11.716 1.00 0.41 H new ATOM 0 HB3 ASP A 215 9.049 4.030 10.730 1.00 0.41 H new ATOM 1131 N VAL A 216 6.395 2.507 8.253 1.00 0.20 N ATOM 1132 CA VAL A 216 6.589 1.697 7.076 1.00 0.19 C ATOM 1133 C VAL A 216 6.014 2.408 5.850 1.00 0.19 C ATOM 1134 O VAL A 216 5.050 3.168 5.970 1.00 0.20 O ATOM 1135 CB VAL A 216 5.929 0.318 7.317 1.00 0.19 C ATOM 1136 CG1 VAL A 216 5.110 -0.148 6.134 1.00 0.23 C ATOM 1137 CG2 VAL A 216 6.984 -0.713 7.680 1.00 0.25 C ATOM 0 H VAL A 216 5.416 2.653 8.499 1.00 0.20 H new ATOM 0 HA VAL A 216 7.651 1.543 6.883 1.00 0.19 H new ATOM 0 HB VAL A 216 5.237 0.432 8.152 1.00 0.19 H new ATOM 0 HG11 VAL A 216 4.670 -1.120 6.357 1.00 0.23 H new ATOM 0 HG12 VAL A 216 4.317 0.572 5.934 1.00 0.23 H new ATOM 0 HG13 VAL A 216 5.752 -0.233 5.258 1.00 0.23 H new ATOM 0 HG21 VAL A 216 6.507 -1.679 7.847 1.00 0.25 H new ATOM 0 HG22 VAL A 216 7.703 -0.800 6.866 1.00 0.25 H new ATOM 0 HG23 VAL A 216 7.500 -0.401 8.588 1.00 0.25 H new ATOM 1147 N PRO A 217 6.618 2.201 4.663 1.00 0.21 N ATOM 1148 CA PRO A 217 6.185 2.862 3.435 1.00 0.22 C ATOM 1149 C PRO A 217 4.794 2.411 3.018 1.00 0.21 C ATOM 1150 O PRO A 217 4.489 1.217 3.027 1.00 0.24 O ATOM 1151 CB PRO A 217 7.219 2.420 2.396 1.00 0.25 C ATOM 1152 CG PRO A 217 7.792 1.162 2.928 1.00 0.23 C ATOM 1153 CD PRO A 217 7.748 1.287 4.421 1.00 0.28 C ATOM 0 HA PRO A 217 6.125 3.944 3.552 1.00 0.22 H new ATOM 0 HB2 PRO A 217 6.755 2.261 1.422 1.00 0.25 H new ATOM 0 HB3 PRO A 217 7.991 3.178 2.261 1.00 0.25 H new ATOM 0 HG2 PRO A 217 7.218 0.299 2.592 1.00 0.23 H new ATOM 0 HG3 PRO A 217 8.815 1.020 2.578 1.00 0.23 H new ATOM 0 HD2 PRO A 217 7.590 0.320 4.899 1.00 0.28 H new ATOM 0 HD3 PRO A 217 8.680 1.690 4.817 1.00 0.28 H new ATOM 1161 N VAL A 218 3.947 3.361 2.663 1.00 0.20 N ATOM 1162 CA VAL A 218 2.590 3.041 2.275 1.00 0.21 C ATOM 1163 C VAL A 218 2.272 3.637 0.916 1.00 0.17 C ATOM 1164 O VAL A 218 2.597 4.791 0.639 1.00 0.21 O ATOM 1165 CB VAL A 218 1.560 3.547 3.301 1.00 0.28 C ATOM 1166 CG1 VAL A 218 0.168 3.062 2.926 1.00 0.54 C ATOM 1167 CG2 VAL A 218 1.929 3.097 4.706 1.00 0.63 C ATOM 0 H VAL A 218 4.176 4.355 2.636 1.00 0.20 H new ATOM 0 HA VAL A 218 2.522 1.954 2.230 1.00 0.21 H new ATOM 0 HB VAL A 218 1.564 4.637 3.288 1.00 0.28 H new ATOM 0 HG11 VAL A 218 -0.553 3.425 3.658 1.00 0.54 H new ATOM 0 HG12 VAL A 218 -0.095 3.440 1.938 1.00 0.54 H new ATOM 0 HG13 VAL A 218 0.154 1.972 2.913 1.00 0.54 H new ATOM 0 HG21 VAL A 218 1.187 3.467 5.413 1.00 0.63 H new ATOM 0 HG22 VAL A 218 1.956 2.008 4.744 1.00 0.63 H new ATOM 0 HG23 VAL A 218 2.910 3.493 4.969 1.00 0.63 H new ATOM 1177 N ILE A 219 1.650 2.841 0.070 1.00 0.15 N ATOM 1178 CA ILE A 219 1.264 3.285 -1.251 1.00 0.14 C ATOM 1179 C ILE A 219 -0.240 3.148 -1.428 1.00 0.14 C ATOM 1180 O ILE A 219 -0.796 2.063 -1.280 1.00 0.19 O ATOM 1181 CB ILE A 219 1.985 2.481 -2.345 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.496 2.511 -2.108 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.648 3.046 -3.716 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.272 1.605 -3.029 1.00 0.17 C ATOM 0 H ILE A 219 1.400 1.874 0.278 1.00 0.15 H new ATOM 0 HA ILE A 219 1.552 4.332 -1.348 1.00 0.14 H new ATOM 0 HB ILE A 219 1.648 1.445 -2.305 1.00 0.16 H new ATOM 0 HG12 ILE A 219 3.854 3.533 -2.232 1.00 0.16 H new ATOM 0 HG13 ILE A 219 3.699 2.225 -1.076 1.00 0.16 H new ATOM 0 HG21 ILE A 219 2.164 2.469 -4.484 1.00 0.17 H new ATOM 0 HG22 ILE A 219 0.572 2.987 -3.879 1.00 0.17 H new ATOM 0 HG23 ILE A 219 1.966 4.087 -3.769 1.00 0.17 H new ATOM 0 HD11 ILE A 219 5.335 1.680 -2.802 1.00 0.17 H new ATOM 0 HD12 ILE A 219 3.942 0.575 -2.889 1.00 0.17 H new ATOM 0 HD13 ILE A 219 4.100 1.904 -4.063 1.00 0.17 H new ATOM 1196 N PHE A 220 -0.899 4.245 -1.733 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.342 4.233 -1.898 1.00 0.15 C ATOM 1198 C PHE A 220 -2.727 4.038 -3.353 1.00 0.17 C ATOM 1199 O PHE A 220 -2.768 4.994 -4.121 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.951 5.533 -1.374 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.970 5.630 0.123 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -1.893 6.175 0.799 1.00 0.22 C ATOM 1203 CD2 PHE A 220 -4.057 5.177 0.851 1.00 0.28 C ATOM 1204 CE1 PHE A 220 -1.897 6.267 2.175 1.00 0.29 C ATOM 1205 CE2 PHE A 220 -4.067 5.265 2.231 1.00 0.35 C ATOM 1206 CZ PHE A 220 -3.026 5.811 2.893 1.00 0.34 C ATOM 0 H PHE A 220 -0.462 5.156 -1.872 1.00 0.14 H new ATOM 0 HA PHE A 220 -2.734 3.395 -1.322 1.00 0.15 H new ATOM 0 HB2 PHE A 220 -2.389 6.375 -1.777 1.00 0.16 H new ATOM 0 HB3 PHE A 220 -3.971 5.623 -1.748 1.00 0.16 H new ATOM 0 HD1 PHE A 220 -1.039 6.533 0.243 1.00 0.22 H new ATOM 0 HD2 PHE A 220 -4.905 4.751 0.336 1.00 0.28 H new ATOM 0 HE1 PHE A 220 -1.048 6.682 2.698 1.00 0.29 H new ATOM 0 HE2 PHE A 220 -4.917 4.893 2.784 1.00 0.35 H new ATOM 0 HZ PHE A 220 -3.055 5.899 3.969 1.00 0.34 H new ATOM 1216 N ILE A 221 -2.990 2.799 -3.737 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.524 2.527 -5.059 1.00 0.19 C ATOM 1218 C ILE A 221 -5.038 2.542 -4.965 1.00 0.19 C ATOM 1219 O ILE A 221 -5.640 1.618 -4.423 1.00 0.22 O ATOM 1220 CB ILE A 221 -3.092 1.156 -5.644 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.568 0.976 -5.678 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -3.644 1.002 -7.051 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -0.938 0.708 -4.335 1.00 0.67 C ATOM 0 H ILE A 221 -2.844 1.973 -3.157 1.00 0.18 H new ATOM 0 HA ILE A 221 -3.131 3.295 -5.725 1.00 0.19 H new ATOM 0 HB ILE A 221 -3.497 0.389 -4.985 1.00 0.25 H new ATOM 0 HG12 ILE A 221 -1.328 0.151 -6.349 1.00 0.29 H new ATOM 0 HG13 ILE A 221 -1.119 1.874 -6.103 1.00 0.29 H new ATOM 0 HG21 ILE A 221 -3.338 0.038 -7.458 1.00 0.31 H new ATOM 0 HG22 ILE A 221 -4.732 1.055 -7.023 1.00 0.31 H new ATOM 0 HG23 ILE A 221 -3.258 1.802 -7.683 1.00 0.31 H new ATOM 0 HD11 ILE A 221 0.139 0.594 -4.455 1.00 0.67 H new ATOM 0 HD12 ILE A 221 -1.143 1.542 -3.664 1.00 0.67 H new ATOM 0 HD13 ILE A 221 -1.355 -0.207 -3.914 1.00 0.67 H new ATOM 1235 N THR A 222 -5.654 3.578 -5.491 1.00 0.17 N ATOM 1236 CA THR A 222 -7.084 3.728 -5.357 1.00 0.20 C ATOM 1237 C THR A 222 -7.682 4.401 -6.584 1.00 0.22 C ATOM 1238 O THR A 222 -6.972 4.993 -7.398 1.00 0.22 O ATOM 1239 CB THR A 222 -7.441 4.553 -4.097 1.00 0.19 C ATOM 1240 OG1 THR A 222 -8.864 4.668 -3.974 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.820 5.943 -4.156 1.00 0.15 C ATOM 0 H THR A 222 -5.191 4.323 -6.011 1.00 0.17 H new ATOM 0 HA THR A 222 -7.505 2.727 -5.259 1.00 0.20 H new ATOM 0 HB THR A 222 -7.039 4.032 -3.228 1.00 0.19 H new ATOM 0 HG1 THR A 222 -9.252 3.781 -3.822 1.00 0.25 H new ATOM 0 HG21 THR A 222 -7.088 6.500 -3.258 1.00 0.15 H new ATOM 0 HG22 THR A 222 -5.735 5.855 -4.218 1.00 0.15 H new ATOM 0 HG23 THR A 222 -7.192 6.471 -5.034 1.00 0.15 H new ATOM 1249 N ALA A 223 -8.995 4.292 -6.711 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.722 4.947 -7.781 1.00 0.33 C ATOM 1251 C ALA A 223 -10.317 6.261 -7.287 1.00 0.34 C ATOM 1252 O ALA A 223 -11.051 6.933 -8.011 1.00 0.42 O ATOM 1253 CB ALA A 223 -10.814 4.033 -8.315 1.00 0.39 C ATOM 0 H ALA A 223 -9.582 3.749 -6.078 1.00 0.27 H new ATOM 0 HA ALA A 223 -9.029 5.165 -8.593 1.00 0.33 H new ATOM 0 HB1 ALA A 223 -11.351 4.538 -9.118 1.00 0.39 H new ATOM 0 HB2 ALA A 223 -10.366 3.117 -8.699 1.00 0.39 H new ATOM 0 HB3 ALA A 223 -11.509 3.788 -7.512 1.00 0.39 H new ATOM 1259 N TYR A 224 -10.003 6.623 -6.045 1.00 0.29 N ATOM 1260 CA TYR A 224 -10.500 7.868 -5.463 1.00 0.31 C ATOM 1261 C TYR A 224 -9.348 8.742 -4.958 1.00 0.29 C ATOM 1262 O TYR A 224 -9.144 8.871 -3.751 1.00 0.30 O ATOM 1263 CB TYR A 224 -11.455 7.578 -4.297 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.586 6.624 -4.619 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -13.717 7.056 -5.302 1.00 0.55 C ATOM 1266 CD2 TYR A 224 -12.529 5.295 -4.218 1.00 0.39 C ATOM 1267 CE1 TYR A 224 -14.758 6.187 -5.575 1.00 0.63 C ATOM 1268 CE2 TYR A 224 -13.564 4.421 -4.492 1.00 0.49 C ATOM 1269 CZ TYR A 224 -14.677 4.873 -5.168 1.00 0.60 C ATOM 1270 OH TYR A 224 -15.714 4.005 -5.435 1.00 0.70 O ATOM 0 H TYR A 224 -9.409 6.074 -5.424 1.00 0.29 H new ATOM 0 HA TYR A 224 -11.034 8.402 -6.249 1.00 0.31 H new ATOM 0 HB2 TYR A 224 -10.878 7.168 -3.468 1.00 0.34 H new ATOM 0 HB3 TYR A 224 -11.881 8.520 -3.953 1.00 0.34 H new ATOM 0 HD1 TYR A 224 -13.784 8.085 -5.624 1.00 0.55 H new ATOM 0 HD2 TYR A 224 -11.661 4.939 -3.683 1.00 0.39 H new ATOM 0 HE1 TYR A 224 -15.631 6.537 -6.105 1.00 0.63 H new ATOM 0 HE2 TYR A 224 -13.501 3.390 -4.178 1.00 0.49 H new ATOM 0 HH TYR A 224 -15.497 3.117 -5.081 1.00 0.70 H new ATOM 1280 N PRO A 225 -8.580 9.361 -5.871 1.00 0.30 N ATOM 1281 CA PRO A 225 -7.464 10.247 -5.502 1.00 0.30 C ATOM 1282 C PRO A 225 -7.920 11.473 -4.714 1.00 0.34 C ATOM 1283 O PRO A 225 -7.239 11.924 -3.792 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.888 10.682 -6.853 1.00 0.33 C ATOM 1285 CG PRO A 225 -7.993 10.452 -7.827 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.713 9.239 -7.331 1.00 0.34 C ATOM 0 HA PRO A 225 -6.750 9.738 -4.855 1.00 0.30 H new ATOM 0 HB2 PRO A 225 -6.586 11.729 -6.836 1.00 0.33 H new ATOM 0 HB3 PRO A 225 -6.004 10.100 -7.112 1.00 0.33 H new ATOM 0 HG2 PRO A 225 -8.660 11.313 -7.875 1.00 0.36 H new ATOM 0 HG3 PRO A 225 -7.604 10.294 -8.833 1.00 0.36 H new ATOM 0 HD2 PRO A 225 -9.757 9.231 -7.644 1.00 0.34 H new ATOM 0 HD3 PRO A 225 -8.262 8.319 -7.704 1.00 0.34 H new ATOM 1294 N GLU A 226 -9.088 11.993 -5.070 1.00 0.42 N ATOM 1295 CA GLU A 226 -9.622 13.200 -4.449 1.00 0.49 C ATOM 1296 C GLU A 226 -9.994 12.960 -2.986 1.00 0.47 C ATOM 1297 O GLU A 226 -10.167 13.906 -2.220 1.00 0.55 O ATOM 1298 CB GLU A 226 -10.841 13.691 -5.228 1.00 0.60 C ATOM 1299 CG GLU A 226 -11.922 12.638 -5.386 1.00 0.65 C ATOM 1300 CD GLU A 226 -13.091 13.127 -6.208 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -13.038 13.014 -7.450 1.00 0.84 O ATOM 1302 OE2 GLU A 226 -14.069 13.630 -5.618 1.00 0.94 O ATOM 0 H GLU A 226 -9.688 11.594 -5.792 1.00 0.42 H new ATOM 0 HA GLU A 226 -8.845 13.964 -4.474 1.00 0.49 H new ATOM 0 HB2 GLU A 226 -11.262 14.559 -4.720 1.00 0.60 H new ATOM 0 HB3 GLU A 226 -10.521 14.024 -6.216 1.00 0.60 H new ATOM 0 HG2 GLU A 226 -11.496 11.752 -5.857 1.00 0.65 H new ATOM 0 HG3 GLU A 226 -12.276 12.335 -4.401 1.00 0.65 H new ATOM 1309 N ARG A 227 -10.117 11.693 -2.606 1.00 0.41 N ATOM 1310 CA ARG A 227 -10.420 11.325 -1.231 1.00 0.41 C ATOM 1311 C ARG A 227 -9.175 11.503 -0.369 1.00 0.40 C ATOM 1312 O ARG A 227 -9.253 11.675 0.848 1.00 0.52 O ATOM 1313 CB ARG A 227 -10.894 9.868 -1.197 1.00 0.44 C ATOM 1314 CG ARG A 227 -11.876 9.550 -0.083 1.00 0.86 C ATOM 1315 CD ARG A 227 -11.193 9.364 1.265 1.00 0.53 C ATOM 1316 NE ARG A 227 -12.103 8.773 2.248 1.00 1.15 N ATOM 1317 CZ ARG A 227 -11.999 8.925 3.565 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -11.048 9.695 4.081 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -12.863 8.314 4.368 1.00 2.05 N ATOM 0 H ARG A 227 -10.010 10.899 -3.238 1.00 0.41 H new ATOM 0 HA ARG A 227 -11.209 11.966 -0.837 1.00 0.41 H new ATOM 0 HB2 ARG A 227 -11.359 9.628 -2.153 1.00 0.44 H new ATOM 0 HB3 ARG A 227 -10.025 9.219 -1.094 1.00 0.44 H new ATOM 0 HG2 ARG A 227 -12.607 10.355 -0.008 1.00 0.86 H new ATOM 0 HG3 ARG A 227 -12.425 8.643 -0.336 1.00 0.86 H new ATOM 0 HD2 ARG A 227 -10.318 8.725 1.146 1.00 0.53 H new ATOM 0 HD3 ARG A 227 -10.837 10.327 1.630 1.00 0.53 H new ATOM 0 HE ARG A 227 -12.873 8.203 1.897 1.00 1.15 H new ATOM 0 HH11 ARG A 227 -10.391 10.175 3.466 1.00 1.36 H new ATOM 0 HH12 ARG A 227 -10.975 9.807 5.092 1.00 1.36 H new ATOM 0 HH21 ARG A 227 -13.602 7.732 3.974 1.00 2.05 H new ATOM 0 HH22 ARG A 227 -12.788 8.427 5.379 1.00 2.05 H new ATOM 1333 N LEU A 228 -8.028 11.472 -1.027 1.00 0.33 N ATOM 1334 CA LEU A 228 -6.745 11.577 -0.358 1.00 0.35 C ATOM 1335 C LEU A 228 -6.194 12.988 -0.445 1.00 0.43 C ATOM 1336 O LEU A 228 -5.410 13.418 0.400 1.00 0.52 O ATOM 1337 CB LEU A 228 -5.779 10.594 -0.986 1.00 0.33 C ATOM 1338 CG LEU A 228 -6.069 9.150 -0.626 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -5.390 8.216 -1.588 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.604 8.856 0.781 1.00 0.31 C ATOM 0 H LEU A 228 -7.962 11.373 -2.040 1.00 0.33 H new ATOM 0 HA LEU A 228 -6.877 11.341 0.698 1.00 0.35 H new ATOM 0 HB2 LEU A 228 -5.814 10.704 -2.070 1.00 0.33 H new ATOM 0 HB3 LEU A 228 -4.765 10.842 -0.673 1.00 0.33 H new ATOM 0 HG LEU A 228 -7.146 8.996 -0.687 1.00 0.29 H new ATOM 0 HD11 LEU A 228 -5.611 7.185 -1.312 1.00 0.36 H new ATOM 0 HD12 LEU A 228 -5.753 8.407 -2.598 1.00 0.36 H new ATOM 0 HD13 LEU A 228 -4.313 8.378 -1.553 1.00 0.36 H new ATOM 0 HD21 LEU A 228 -5.819 7.816 1.025 1.00 0.31 H new ATOM 0 HD22 LEU A 228 -4.531 9.032 0.854 1.00 0.31 H new ATOM 0 HD23 LEU A 228 -6.127 9.508 1.481 1.00 0.31 H new ATOM 1352 N LEU A 229 -6.609 13.702 -1.473 1.00 0.54 N ATOM 1353 CA LEU A 229 -6.174 15.071 -1.675 1.00 0.65 C ATOM 1354 C LEU A 229 -7.289 16.031 -1.290 1.00 0.82 C ATOM 1355 O LEU A 229 -7.740 16.843 -2.101 1.00 1.26 O ATOM 1356 CB LEU A 229 -5.761 15.275 -3.131 1.00 0.59 C ATOM 1357 CG LEU A 229 -4.675 14.320 -3.630 1.00 0.64 C ATOM 1358 CD1 LEU A 229 -4.435 14.520 -5.117 1.00 0.90 C ATOM 1359 CD2 LEU A 229 -3.384 14.517 -2.843 1.00 1.06 C ATOM 0 H LEU A 229 -7.251 13.354 -2.186 1.00 0.54 H new ATOM 0 HA LEU A 229 -5.311 15.273 -1.040 1.00 0.65 H new ATOM 0 HB2 LEU A 229 -6.642 15.163 -3.763 1.00 0.59 H new ATOM 0 HB3 LEU A 229 -5.409 16.299 -3.254 1.00 0.59 H new ATOM 0 HG LEU A 229 -5.016 13.297 -3.472 1.00 0.64 H new ATOM 0 HD11 LEU A 229 -3.660 13.833 -5.456 1.00 0.90 H new ATOM 0 HD12 LEU A 229 -5.357 14.325 -5.664 1.00 0.90 H new ATOM 0 HD13 LEU A 229 -4.116 15.546 -5.299 1.00 0.90 H new ATOM 0 HD21 LEU A 229 -2.624 13.829 -3.213 1.00 1.06 H new ATOM 0 HD22 LEU A 229 -3.036 15.543 -2.966 1.00 1.06 H new ATOM 0 HD23 LEU A 229 -3.568 14.321 -1.787 1.00 1.06 H new ATOM 1371 N THR A 230 -7.736 15.919 -0.049 1.00 0.93 N ATOM 1372 CA THR A 230 -8.818 16.744 0.457 1.00 1.13 C ATOM 1373 C THR A 230 -8.286 18.054 1.016 1.00 1.65 C ATOM 1374 O THR A 230 -8.983 19.066 1.036 1.00 2.05 O ATOM 1375 CB THR A 230 -9.606 16.004 1.555 1.00 1.32 C ATOM 1376 OG1 THR A 230 -8.699 15.384 2.480 1.00 2.10 O ATOM 1377 CG2 THR A 230 -10.524 14.951 0.956 1.00 1.38 C ATOM 0 H THR A 230 -7.361 15.258 0.631 1.00 0.93 H new ATOM 0 HA THR A 230 -9.485 16.957 -0.379 1.00 1.13 H new ATOM 0 HB THR A 230 -10.219 16.736 2.081 1.00 1.32 H new ATOM 0 HG1 THR A 230 -9.165 14.675 2.970 1.00 2.10 H new ATOM 0 HG21 THR A 230 -11.067 14.445 1.754 1.00 1.38 H new ATOM 0 HG22 THR A 230 -11.234 15.429 0.280 1.00 1.38 H new ATOM 0 HG23 THR A 230 -9.930 14.223 0.403 1.00 1.38 H new ATOM 1385 N GLY A 231 -7.048 18.020 1.473 1.00 2.33 N ATOM 1386 CA GLY A 231 -6.440 19.188 2.073 1.00 3.13 C ATOM 1387 C GLY A 231 -6.716 19.269 3.561 1.00 2.94 C ATOM 1388 O GLY A 231 -5.921 19.819 4.323 1.00 3.43 O ATOM 0 H GLY A 231 -6.447 17.197 1.439 1.00 2.33 H new ATOM 0 HA2 GLY A 231 -5.363 19.164 1.905 1.00 3.13 H new ATOM 0 HA3 GLY A 231 -6.819 20.086 1.584 1.00 3.13 H new ATOM 1392 N ASP A 232 -7.848 18.720 3.981 1.00 2.66 N ATOM 1393 CA ASP A 232 -8.218 18.726 5.389 1.00 3.02 C ATOM 1394 C ASP A 232 -7.651 17.509 6.096 1.00 2.61 C ATOM 1395 O ASP A 232 -7.322 17.560 7.282 1.00 3.22 O ATOM 1396 CB ASP A 232 -9.739 18.771 5.559 1.00 4.07 C ATOM 1397 CG ASP A 232 -10.345 20.056 5.033 1.00 4.73 C ATOM 1398 OD1 ASP A 232 -10.099 21.123 5.634 1.00 5.22 O ATOM 1399 OD2 ASP A 232 -11.085 20.001 4.026 1.00 5.13 O ATOM 0 H ASP A 232 -8.525 18.266 3.368 1.00 2.66 H new ATOM 0 HA ASP A 232 -7.795 19.624 5.840 1.00 3.02 H new ATOM 0 HB2 ASP A 232 -10.185 17.923 5.038 1.00 4.07 H new ATOM 0 HB3 ASP A 232 -9.986 18.662 6.615 1.00 4.07 H new ATOM 1404 N ARG A 233 -7.529 16.420 5.358 1.00 2.16 N ATOM 1405 CA ARG A 233 -6.966 15.191 5.896 1.00 2.38 C ATOM 1406 C ARG A 233 -5.508 15.059 5.454 1.00 1.86 C ATOM 1407 O ARG A 233 -4.998 15.934 4.750 1.00 1.89 O ATOM 1408 CB ARG A 233 -7.770 13.972 5.430 1.00 3.25 C ATOM 1409 CG ARG A 233 -9.250 14.033 5.737 1.00 4.06 C ATOM 1410 CD ARG A 233 -9.503 14.292 7.212 1.00 4.74 C ATOM 1411 NE ARG A 233 -10.927 14.391 7.518 1.00 5.50 N ATOM 1412 CZ ARG A 233 -11.407 14.744 8.710 1.00 6.22 C ATOM 1413 NH1 ARG A 233 -10.574 15.026 9.708 1.00 6.34 N ATOM 1414 NH2 ARG A 233 -12.717 14.809 8.904 1.00 7.10 N ATOM 0 H ARG A 233 -7.813 16.360 4.380 1.00 2.16 H new ATOM 0 HA ARG A 233 -7.013 15.233 6.984 1.00 2.38 H new ATOM 0 HB2 ARG A 233 -7.641 13.859 4.354 1.00 3.25 H new ATOM 0 HB3 ARG A 233 -7.353 13.079 5.896 1.00 3.25 H new ATOM 0 HG2 ARG A 233 -9.713 14.821 5.144 1.00 4.06 H new ATOM 0 HG3 ARG A 233 -9.722 13.095 5.445 1.00 4.06 H new ATOM 0 HD2 ARG A 233 -9.061 13.488 7.801 1.00 4.74 H new ATOM 0 HD3 ARG A 233 -9.004 15.215 7.508 1.00 4.74 H new ATOM 0 HE ARG A 233 -11.594 14.177 6.776 1.00 5.50 H new ATOM 0 HH11 ARG A 233 -9.566 14.972 9.562 1.00 6.34 H new ATOM 0 HH12 ARG A 233 -10.943 15.296 10.620 1.00 6.34 H new ATOM 0 HH21 ARG A 233 -13.357 14.589 8.141 1.00 7.10 H new ATOM 0 HH22 ARG A 233 -13.085 15.079 9.816 1.00 7.10 H new ATOM 1428 N PRO A 234 -4.813 13.978 5.846 1.00 1.77 N ATOM 1429 CA PRO A 234 -3.420 13.763 5.468 1.00 1.62 C ATOM 1430 C PRO A 234 -3.282 13.434 3.988 1.00 1.21 C ATOM 1431 O PRO A 234 -4.133 12.754 3.407 1.00 1.25 O ATOM 1432 CB PRO A 234 -2.988 12.562 6.321 1.00 2.16 C ATOM 1433 CG PRO A 234 -4.065 12.377 7.331 1.00 2.52 C ATOM 1434 CD PRO A 234 -5.309 12.874 6.672 1.00 2.29 C ATOM 0 HA PRO A 234 -2.811 14.652 5.633 1.00 1.62 H new ATOM 0 HB2 PRO A 234 -2.869 11.669 5.708 1.00 2.16 H new ATOM 0 HB3 PRO A 234 -2.028 12.749 6.802 1.00 2.16 H new ATOM 0 HG2 PRO A 234 -4.162 11.329 7.616 1.00 2.52 H new ATOM 0 HG3 PRO A 234 -3.851 12.937 8.242 1.00 2.52 H new ATOM 0 HD2 PRO A 234 -5.786 12.100 6.071 1.00 2.29 H new ATOM 0 HD3 PRO A 234 -6.046 13.212 7.400 1.00 2.29 H new ATOM 1442 N GLU A 235 -2.226 13.935 3.381 1.00 1.11 N ATOM 1443 CA GLU A 235 -1.941 13.656 1.990 1.00 0.80 C ATOM 1444 C GLU A 235 -1.021 12.448 1.885 1.00 0.66 C ATOM 1445 O GLU A 235 -0.064 12.315 2.649 1.00 0.79 O ATOM 1446 CB GLU A 235 -1.302 14.872 1.325 1.00 1.04 C ATOM 1447 CG GLU A 235 -2.234 16.068 1.232 1.00 1.42 C ATOM 1448 CD GLU A 235 -1.597 17.244 0.527 1.00 1.68 C ATOM 1449 OE1 GLU A 235 -1.568 17.256 -0.721 1.00 1.93 O ATOM 1450 OE2 GLU A 235 -1.131 18.169 1.215 1.00 1.92 O ATOM 0 H GLU A 235 -1.545 14.544 3.835 1.00 1.11 H new ATOM 0 HA GLU A 235 -2.875 13.434 1.474 1.00 0.80 H new ATOM 0 HB2 GLU A 235 -0.412 15.157 1.885 1.00 1.04 H new ATOM 0 HB3 GLU A 235 -0.973 14.598 0.322 1.00 1.04 H new ATOM 0 HG2 GLU A 235 -3.141 15.778 0.701 1.00 1.42 H new ATOM 0 HG3 GLU A 235 -2.535 16.369 2.235 1.00 1.42 H new ATOM 1457 N PRO A 236 -1.314 11.545 0.947 1.00 0.46 N ATOM 1458 CA PRO A 236 -0.539 10.320 0.756 1.00 0.46 C ATOM 1459 C PRO A 236 0.858 10.604 0.220 1.00 0.48 C ATOM 1460 O PRO A 236 1.035 11.406 -0.700 1.00 0.52 O ATOM 1461 CB PRO A 236 -1.356 9.536 -0.274 1.00 0.42 C ATOM 1462 CG PRO A 236 -2.133 10.571 -1.009 1.00 0.46 C ATOM 1463 CD PRO A 236 -2.428 11.653 -0.009 1.00 0.37 C ATOM 0 HA PRO A 236 -0.386 9.784 1.692 1.00 0.46 H new ATOM 0 HB2 PRO A 236 -0.709 8.974 -0.948 1.00 0.42 H new ATOM 0 HB3 PRO A 236 -2.015 8.815 0.210 1.00 0.42 H new ATOM 0 HG2 PRO A 236 -1.563 10.963 -1.851 1.00 0.46 H new ATOM 0 HG3 PRO A 236 -3.054 10.153 -1.415 1.00 0.46 H new ATOM 0 HD2 PRO A 236 -2.461 12.636 -0.478 1.00 0.37 H new ATOM 0 HD3 PRO A 236 -3.391 11.499 0.477 1.00 0.37 H new ATOM 1471 N THR A 237 1.846 9.951 0.811 1.00 0.58 N ATOM 1472 CA THR A 237 3.224 10.082 0.376 1.00 0.69 C ATOM 1473 C THR A 237 3.410 9.392 -0.972 1.00 0.54 C ATOM 1474 O THR A 237 4.222 9.810 -1.796 1.00 0.60 O ATOM 1475 CB THR A 237 4.183 9.462 1.407 1.00 0.88 C ATOM 1476 OG1 THR A 237 3.802 9.861 2.732 1.00 1.10 O ATOM 1477 CG2 THR A 237 5.616 9.891 1.141 1.00 1.03 C ATOM 0 H THR A 237 1.715 9.319 1.601 1.00 0.58 H new ATOM 0 HA THR A 237 3.453 11.143 0.279 1.00 0.69 H new ATOM 0 HB THR A 237 4.122 8.377 1.319 1.00 0.88 H new ATOM 0 HG1 THR A 237 4.416 9.461 3.383 1.00 1.10 H new ATOM 0 HG21 THR A 237 6.275 9.440 1.883 1.00 1.03 H new ATOM 0 HG22 THR A 237 5.914 9.565 0.145 1.00 1.03 H new ATOM 0 HG23 THR A 237 5.688 10.977 1.204 1.00 1.03 H new ATOM 1485 N TYR A 238 2.645 8.329 -1.178 1.00 0.39 N ATOM 1486 CA TYR A 238 2.650 7.603 -2.438 1.00 0.27 C ATOM 1487 C TYR A 238 1.222 7.318 -2.878 1.00 0.24 C ATOM 1488 O TYR A 238 0.478 6.628 -2.182 1.00 0.26 O ATOM 1489 CB TYR A 238 3.433 6.296 -2.304 1.00 0.21 C ATOM 1490 CG TYR A 238 4.890 6.502 -1.989 1.00 0.28 C ATOM 1491 CD1 TYR A 238 5.795 6.804 -2.996 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.362 6.386 -0.691 1.00 0.33 C ATOM 1493 CE1 TYR A 238 7.132 6.983 -2.719 1.00 0.42 C ATOM 1494 CE2 TYR A 238 6.700 6.560 -0.401 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.570 6.907 -1.400 1.00 0.44 C ATOM 1496 OH TYR A 238 8.918 7.028 -1.146 1.00 0.52 O ATOM 0 H TYR A 238 2.007 7.948 -0.480 1.00 0.39 H new ATOM 0 HA TYR A 238 3.139 8.219 -3.193 1.00 0.27 H new ATOM 0 HB2 TYR A 238 2.981 5.689 -1.519 1.00 0.21 H new ATOM 0 HB3 TYR A 238 3.346 5.732 -3.233 1.00 0.21 H new ATOM 0 HD1 TYR A 238 5.445 6.900 -4.013 1.00 0.34 H new ATOM 0 HD2 TYR A 238 4.671 6.156 0.107 1.00 0.33 H new ATOM 0 HE1 TYR A 238 7.833 7.180 -3.516 1.00 0.42 H new ATOM 0 HE2 TYR A 238 7.059 6.423 0.608 1.00 0.40 H new ATOM 0 HH TYR A 238 9.059 7.693 -0.440 1.00 0.52 H new ATOM 1506 N LEU A 239 0.845 7.857 -4.025 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.515 7.721 -4.521 1.00 0.20 C ATOM 1508 C LEU A 239 -0.522 7.185 -5.949 1.00 0.22 C ATOM 1509 O LEU A 239 0.187 7.688 -6.824 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.237 9.074 -4.440 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.640 9.131 -5.061 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.529 8.037 -4.499 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.269 10.494 -4.810 1.00 0.20 C ATOM 0 H LEU A 239 1.463 8.395 -4.632 1.00 0.23 H new ATOM 0 HA LEU A 239 -1.046 7.003 -3.896 1.00 0.20 H new ATOM 0 HB2 LEU A 239 -1.315 9.359 -3.391 1.00 0.20 H new ATOM 0 HB3 LEU A 239 -0.615 9.824 -4.929 1.00 0.20 H new ATOM 0 HG LEU A 239 -2.543 8.974 -6.135 1.00 0.19 H new ATOM 0 HD11 LEU A 239 -4.517 8.100 -4.956 1.00 0.18 H new ATOM 0 HD12 LEU A 239 -3.090 7.063 -4.717 1.00 0.18 H new ATOM 0 HD13 LEU A 239 -3.620 8.160 -3.420 1.00 0.18 H new ATOM 0 HD21 LEU A 239 -4.264 10.523 -5.255 1.00 0.20 H new ATOM 0 HD22 LEU A 239 -3.346 10.667 -3.737 1.00 0.20 H new ATOM 0 HD23 LEU A 239 -2.648 11.269 -5.259 1.00 0.20 H new ATOM 1525 N VAL A 240 -1.315 6.146 -6.164 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.484 5.547 -7.476 1.00 0.21 C ATOM 1527 C VAL A 240 -2.964 5.476 -7.818 1.00 0.20 C ATOM 1528 O VAL A 240 -3.765 4.948 -7.049 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.867 4.132 -7.540 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -1.113 3.486 -8.897 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.622 4.187 -7.240 1.00 0.30 C ATOM 0 H VAL A 240 -1.860 5.694 -5.430 1.00 0.19 H new ATOM 0 HA VAL A 240 -0.963 6.173 -8.201 1.00 0.21 H new ATOM 0 HB VAL A 240 -1.354 3.518 -6.782 1.00 0.24 H new ATOM 0 HG11 VAL A 240 -0.668 2.491 -8.913 1.00 0.27 H new ATOM 0 HG12 VAL A 240 -2.186 3.406 -9.073 1.00 0.27 H new ATOM 0 HG13 VAL A 240 -0.662 4.098 -9.678 1.00 0.27 H new ATOM 0 HG21 VAL A 240 1.040 3.182 -7.289 1.00 0.30 H new ATOM 0 HG22 VAL A 240 1.118 4.823 -7.974 1.00 0.30 H new ATOM 0 HG23 VAL A 240 0.777 4.596 -6.242 1.00 0.30 H new ATOM 1541 N THR A 241 -3.321 6.019 -8.964 1.00 0.31 N ATOM 1542 CA THR A 241 -4.710 6.082 -9.377 1.00 0.35 C ATOM 1543 C THR A 241 -5.073 4.935 -10.311 1.00 0.38 C ATOM 1544 O THR A 241 -4.276 4.530 -11.159 1.00 0.44 O ATOM 1545 CB THR A 241 -5.014 7.425 -10.057 1.00 0.42 C ATOM 1546 OG1 THR A 241 -3.937 7.797 -10.929 1.00 0.49 O ATOM 1547 CG2 THR A 241 -5.230 8.510 -9.017 1.00 0.43 C ATOM 0 H THR A 241 -2.665 6.426 -9.630 1.00 0.31 H new ATOM 0 HA THR A 241 -5.318 5.991 -8.477 1.00 0.35 H new ATOM 0 HB THR A 241 -5.925 7.313 -10.645 1.00 0.42 H new ATOM 0 HG1 THR A 241 -4.144 8.654 -11.357 1.00 0.49 H new ATOM 0 HG21 THR A 241 -5.444 9.455 -9.516 1.00 0.43 H new ATOM 0 HG22 THR A 241 -6.070 8.239 -8.377 1.00 0.43 H new ATOM 0 HG23 THR A 241 -4.331 8.616 -8.410 1.00 0.43 H new ATOM 1555 N LYS A 242 -6.275 4.407 -10.134 1.00 0.39 N ATOM 1556 CA LYS A 242 -6.775 3.336 -10.980 1.00 0.46 C ATOM 1557 C LYS A 242 -7.526 3.895 -12.182 1.00 0.50 C ATOM 1558 O LYS A 242 -8.173 4.939 -12.085 1.00 0.55 O ATOM 1559 CB LYS A 242 -7.678 2.405 -10.180 1.00 0.51 C ATOM 1560 CG LYS A 242 -6.912 1.469 -9.267 1.00 0.74 C ATOM 1561 CD LYS A 242 -7.852 0.721 -8.354 1.00 0.78 C ATOM 1562 CE LYS A 242 -7.111 -0.150 -7.352 1.00 0.61 C ATOM 1563 NZ LYS A 242 -8.042 -0.796 -6.396 1.00 0.58 N ATOM 0 H LYS A 242 -6.925 4.706 -9.407 1.00 0.39 H new ATOM 0 HA LYS A 242 -5.920 2.768 -11.347 1.00 0.46 H new ATOM 0 HB2 LYS A 242 -8.366 3.002 -9.582 1.00 0.51 H new ATOM 0 HB3 LYS A 242 -8.283 1.816 -10.869 1.00 0.51 H new ATOM 0 HG2 LYS A 242 -6.338 0.761 -9.864 1.00 0.74 H new ATOM 0 HG3 LYS A 242 -6.197 2.038 -8.673 1.00 0.74 H new ATOM 0 HD2 LYS A 242 -8.479 1.434 -7.819 1.00 0.78 H new ATOM 0 HD3 LYS A 242 -8.517 0.098 -8.952 1.00 0.78 H new ATOM 0 HE2 LYS A 242 -6.545 -0.915 -7.883 1.00 0.61 H new ATOM 0 HE3 LYS A 242 -6.390 0.457 -6.805 1.00 0.61 H new ATOM 0 HZ1 LYS A 242 -7.521 -1.485 -5.816 1.00 0.58 H new ATOM 0 HZ2 LYS A 242 -8.464 -0.072 -5.779 1.00 0.58 H new ATOM 0 HZ3 LYS A 242 -8.795 -1.285 -6.921 1.00 0.58 H new ATOM 1577 N PRO A 243 -7.445 3.212 -13.333 1.00 0.54 N ATOM 1578 CA PRO A 243 -6.679 1.978 -13.483 1.00 0.52 C ATOM 1579 C PRO A 243 -5.173 2.234 -13.477 1.00 0.43 C ATOM 1580 O PRO A 243 -4.678 3.115 -14.181 1.00 0.44 O ATOM 1581 CB PRO A 243 -7.127 1.431 -14.844 1.00 0.62 C ATOM 1582 CG PRO A 243 -8.271 2.274 -15.274 1.00 0.76 C ATOM 1583 CD PRO A 243 -8.104 3.582 -14.582 1.00 0.62 C ATOM 0 HA PRO A 243 -6.857 1.286 -12.660 1.00 0.52 H new ATOM 0 HB2 PRO A 243 -6.314 1.479 -15.569 1.00 0.62 H new ATOM 0 HB3 PRO A 243 -7.423 0.385 -14.765 1.00 0.62 H new ATOM 0 HG2 PRO A 243 -8.274 2.403 -16.356 1.00 0.76 H new ATOM 0 HG3 PRO A 243 -9.220 1.810 -15.006 1.00 0.76 H new ATOM 0 HD2 PRO A 243 -7.499 4.274 -15.168 1.00 0.62 H new ATOM 0 HD3 PRO A 243 -9.063 4.069 -14.403 1.00 0.62 H new ATOM 1591 N PHE A 244 -4.454 1.456 -12.682 1.00 0.40 N ATOM 1592 CA PHE A 244 -3.026 1.668 -12.496 1.00 0.34 C ATOM 1593 C PHE A 244 -2.207 0.927 -13.548 1.00 0.31 C ATOM 1594 O PHE A 244 -2.671 -0.047 -14.147 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.596 1.228 -11.088 1.00 0.34 C ATOM 1596 CG PHE A 244 -2.886 -0.215 -10.765 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -2.047 -1.220 -11.219 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -3.995 -0.566 -10.011 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -2.309 -2.545 -10.926 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -4.261 -1.888 -9.715 1.00 0.45 C ATOM 1601 CZ PHE A 244 -3.422 -2.877 -10.169 1.00 0.39 C ATOM 0 H PHE A 244 -4.836 0.671 -12.155 1.00 0.40 H new ATOM 0 HA PHE A 244 -2.835 2.735 -12.611 1.00 0.34 H new ATOM 0 HB2 PHE A 244 -1.526 1.403 -10.978 1.00 0.34 H new ATOM 0 HB3 PHE A 244 -3.099 1.859 -10.355 1.00 0.34 H new ATOM 0 HD1 PHE A 244 -1.179 -0.965 -11.808 1.00 0.32 H new ATOM 0 HD2 PHE A 244 -4.660 0.205 -9.650 1.00 0.42 H new ATOM 0 HE1 PHE A 244 -1.648 -3.320 -11.286 1.00 0.34 H new ATOM 0 HE2 PHE A 244 -5.129 -2.145 -9.126 1.00 0.45 H new ATOM 0 HZ PHE A 244 -3.629 -3.911 -9.937 1.00 0.39 H new ATOM 1611 N GLN A 245 -0.992 1.406 -13.770 1.00 0.26 N ATOM 1612 CA GLN A 245 -0.045 0.740 -14.652 1.00 0.26 C ATOM 1613 C GLN A 245 0.977 -0.008 -13.809 1.00 0.24 C ATOM 1614 O GLN A 245 1.516 0.539 -12.846 1.00 0.23 O ATOM 1615 CB GLN A 245 0.674 1.758 -15.540 1.00 0.32 C ATOM 1616 CG GLN A 245 -0.256 2.600 -16.396 1.00 0.41 C ATOM 1617 CD GLN A 245 0.500 3.497 -17.357 1.00 1.35 C ATOM 1618 OE1 GLN A 245 0.788 3.110 -18.490 1.00 2.09 O ATOM 1619 NE2 GLN A 245 0.843 4.692 -16.911 1.00 2.14 N ATOM 0 H GLN A 245 -0.636 2.263 -13.346 1.00 0.26 H new ATOM 0 HA GLN A 245 -0.587 0.043 -15.292 1.00 0.26 H new ATOM 0 HB2 GLN A 245 1.268 2.419 -14.909 1.00 0.32 H new ATOM 0 HB3 GLN A 245 1.370 1.229 -16.191 1.00 0.32 H new ATOM 0 HG2 GLN A 245 -0.920 1.945 -16.960 1.00 0.41 H new ATOM 0 HG3 GLN A 245 -0.886 3.212 -15.750 1.00 0.41 H new ATOM 0 HE21 GLN A 245 0.586 4.977 -15.966 1.00 2.14 H new ATOM 0 HE22 GLN A 245 1.365 5.330 -17.512 1.00 2.14 H new ATOM 1628 N GLU A 246 1.236 -1.261 -14.179 1.00 0.27 N ATOM 1629 CA GLU A 246 2.162 -2.116 -13.441 1.00 0.28 C ATOM 1630 C GLU A 246 3.547 -1.487 -13.346 1.00 0.25 C ATOM 1631 O GLU A 246 4.235 -1.637 -12.337 1.00 0.26 O ATOM 1632 CB GLU A 246 2.274 -3.494 -14.086 1.00 0.35 C ATOM 1633 CG GLU A 246 0.948 -4.218 -14.209 1.00 0.46 C ATOM 1634 CD GLU A 246 0.237 -3.918 -15.512 1.00 1.13 C ATOM 1635 OE1 GLU A 246 -0.544 -2.947 -15.563 1.00 1.66 O ATOM 1636 OE2 GLU A 246 0.458 -4.655 -16.497 1.00 1.58 O ATOM 0 H GLU A 246 0.813 -1.709 -14.992 1.00 0.27 H new ATOM 0 HA GLU A 246 1.757 -2.226 -12.435 1.00 0.28 H new ATOM 0 HB2 GLU A 246 2.713 -3.387 -15.078 1.00 0.35 H new ATOM 0 HB3 GLU A 246 2.959 -4.106 -13.499 1.00 0.35 H new ATOM 0 HG2 GLU A 246 1.117 -5.292 -14.131 1.00 0.46 H new ATOM 0 HG3 GLU A 246 0.305 -3.935 -13.376 1.00 0.46 H new ATOM 1643 N SER A 247 3.949 -0.789 -14.399 1.00 0.24 N ATOM 1644 CA SER A 247 5.227 -0.096 -14.411 1.00 0.25 C ATOM 1645 C SER A 247 5.250 0.997 -13.345 1.00 0.22 C ATOM 1646 O SER A 247 6.195 1.086 -12.557 1.00 0.25 O ATOM 1647 CB SER A 247 5.482 0.494 -15.798 1.00 0.30 C ATOM 1648 OG SER A 247 5.429 -0.518 -16.791 1.00 1.34 O ATOM 0 H SER A 247 3.407 -0.688 -15.257 1.00 0.24 H new ATOM 0 HA SER A 247 6.020 -0.807 -14.182 1.00 0.25 H new ATOM 0 HB2 SER A 247 4.739 1.262 -16.014 1.00 0.30 H new ATOM 0 HB3 SER A 247 6.458 0.980 -15.818 1.00 0.30 H new ATOM 0 HG SER A 247 5.593 -0.121 -17.672 1.00 1.34 H new ATOM 1654 N THR A 248 4.190 1.802 -13.307 1.00 0.19 N ATOM 1655 CA THR A 248 4.037 2.849 -12.305 1.00 0.18 C ATOM 1656 C THR A 248 4.083 2.266 -10.896 1.00 0.17 C ATOM 1657 O THR A 248 4.702 2.834 -9.994 1.00 0.18 O ATOM 1658 CB THR A 248 2.701 3.589 -12.506 1.00 0.20 C ATOM 1659 OG1 THR A 248 2.653 4.157 -13.822 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.507 4.676 -11.460 1.00 0.20 C ATOM 0 H THR A 248 3.416 1.745 -13.969 1.00 0.19 H new ATOM 0 HA THR A 248 4.864 3.549 -12.424 1.00 0.18 H new ATOM 0 HB THR A 248 1.892 2.867 -12.392 1.00 0.20 H new ATOM 0 HG1 THR A 248 1.801 4.625 -13.945 1.00 0.25 H new ATOM 0 HG21 THR A 248 1.555 5.179 -11.630 1.00 0.20 H new ATOM 0 HG22 THR A 248 2.509 4.229 -10.466 1.00 0.20 H new ATOM 0 HG23 THR A 248 3.318 5.400 -11.533 1.00 0.20 H new ATOM 1668 N VAL A 249 3.433 1.125 -10.713 1.00 0.16 N ATOM 1669 CA VAL A 249 3.419 0.455 -9.428 1.00 0.16 C ATOM 1670 C VAL A 249 4.835 0.069 -9.016 1.00 0.16 C ATOM 1671 O VAL A 249 5.294 0.459 -7.944 1.00 0.17 O ATOM 1672 CB VAL A 249 2.509 -0.788 -9.457 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.453 -1.457 -8.097 1.00 0.17 C ATOM 1674 CG2 VAL A 249 1.114 -0.400 -9.913 1.00 0.19 C ATOM 0 H VAL A 249 2.908 0.645 -11.444 1.00 0.16 H new ATOM 0 HA VAL A 249 3.015 1.149 -8.691 1.00 0.16 H new ATOM 0 HB VAL A 249 2.929 -1.503 -10.165 1.00 0.17 H new ATOM 0 HG11 VAL A 249 1.804 -2.331 -8.148 1.00 0.17 H new ATOM 0 HG12 VAL A 249 3.456 -1.767 -7.802 1.00 0.17 H new ATOM 0 HG13 VAL A 249 2.059 -0.755 -7.362 1.00 0.17 H new ATOM 0 HG21 VAL A 249 0.478 -1.285 -9.930 1.00 0.19 H new ATOM 0 HG22 VAL A 249 0.697 0.334 -9.223 1.00 0.19 H new ATOM 0 HG23 VAL A 249 1.165 0.030 -10.913 1.00 0.19 H new ATOM 1684 N ARG A 250 5.538 -0.658 -9.886 1.00 0.17 N ATOM 1685 CA ARG A 250 6.924 -1.042 -9.623 1.00 0.19 C ATOM 1686 C ARG A 250 7.772 0.182 -9.308 1.00 0.20 C ATOM 1687 O ARG A 250 8.626 0.151 -8.419 1.00 0.23 O ATOM 1688 CB ARG A 250 7.511 -1.773 -10.823 1.00 0.21 C ATOM 1689 CG ARG A 250 6.745 -3.026 -11.184 1.00 0.24 C ATOM 1690 CD ARG A 250 7.424 -3.802 -12.292 1.00 0.31 C ATOM 1691 NE ARG A 250 7.604 -3.004 -13.505 1.00 1.23 N ATOM 1692 CZ ARG A 250 7.654 -3.522 -14.731 1.00 1.66 C ATOM 1693 NH1 ARG A 250 7.539 -4.833 -14.911 1.00 1.60 N ATOM 1694 NH2 ARG A 250 7.826 -2.727 -15.778 1.00 2.69 N ATOM 0 H ARG A 250 5.170 -0.992 -10.777 1.00 0.17 H new ATOM 0 HA ARG A 250 6.930 -1.708 -8.760 1.00 0.19 H new ATOM 0 HB2 ARG A 250 7.522 -1.101 -11.681 1.00 0.21 H new ATOM 0 HB3 ARG A 250 8.547 -2.036 -10.610 1.00 0.21 H new ATOM 0 HG2 ARG A 250 6.649 -3.660 -10.302 1.00 0.24 H new ATOM 0 HG3 ARG A 250 5.735 -2.758 -11.495 1.00 0.24 H new ATOM 0 HD2 ARG A 250 8.396 -4.152 -11.944 1.00 0.31 H new ATOM 0 HD3 ARG A 250 6.832 -4.687 -12.527 1.00 0.31 H new ATOM 0 HE ARG A 250 7.696 -1.993 -13.406 1.00 1.23 H new ATOM 0 HH11 ARG A 250 7.412 -5.449 -14.108 1.00 1.60 H new ATOM 0 HH12 ARG A 250 7.578 -5.224 -15.852 1.00 1.60 H new ATOM 0 HH21 ARG A 250 7.920 -1.720 -15.644 1.00 2.69 H new ATOM 0 HH22 ARG A 250 7.865 -3.122 -16.718 1.00 2.69 H new ATOM 1708 N THR A 251 7.530 1.249 -10.053 1.00 0.19 N ATOM 1709 CA THR A 251 8.171 2.527 -9.811 1.00 0.21 C ATOM 1710 C THR A 251 7.919 3.000 -8.380 1.00 0.20 C ATOM 1711 O THR A 251 8.859 3.272 -7.634 1.00 0.26 O ATOM 1712 CB THR A 251 7.646 3.574 -10.815 1.00 0.23 C ATOM 1713 OG1 THR A 251 8.080 3.239 -12.139 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.104 4.981 -10.467 1.00 0.26 C ATOM 0 H THR A 251 6.883 1.251 -10.842 1.00 0.19 H new ATOM 0 HA THR A 251 9.246 2.406 -9.946 1.00 0.21 H new ATOM 0 HB THR A 251 6.557 3.559 -10.764 1.00 0.23 H new ATOM 0 HG1 THR A 251 7.543 2.493 -12.480 1.00 0.27 H new ATOM 0 HG21 THR A 251 7.710 5.684 -11.201 1.00 0.26 H new ATOM 0 HG22 THR A 251 7.737 5.248 -9.476 1.00 0.26 H new ATOM 0 HG23 THR A 251 9.193 5.021 -10.474 1.00 0.26 H new ATOM 1722 N THR A 252 6.651 3.046 -7.996 1.00 0.18 N ATOM 1723 CA THR A 252 6.257 3.576 -6.701 1.00 0.17 C ATOM 1724 C THR A 252 6.850 2.753 -5.550 1.00 0.17 C ATOM 1725 O THR A 252 7.358 3.320 -4.582 1.00 0.20 O ATOM 1726 CB THR A 252 4.725 3.632 -6.571 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.155 4.207 -7.757 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.319 4.469 -5.372 1.00 0.17 C ATOM 0 H THR A 252 5.873 2.719 -8.569 1.00 0.18 H new ATOM 0 HA THR A 252 6.653 4.589 -6.635 1.00 0.17 H new ATOM 0 HB THR A 252 4.357 2.615 -6.437 1.00 0.17 H new ATOM 0 HG1 THR A 252 4.198 3.557 -8.489 1.00 0.19 H new ATOM 0 HG21 THR A 252 3.232 4.496 -5.298 1.00 0.17 H new ATOM 0 HG22 THR A 252 4.734 4.030 -4.465 1.00 0.17 H new ATOM 0 HG23 THR A 252 4.700 5.483 -5.491 1.00 0.17 H new ATOM 1736 N ILE A 253 6.786 1.423 -5.658 1.00 0.16 N ATOM 1737 CA ILE A 253 7.405 0.544 -4.667 1.00 0.17 C ATOM 1738 C ILE A 253 8.881 0.879 -4.484 1.00 0.19 C ATOM 1739 O ILE A 253 9.345 1.083 -3.362 1.00 0.21 O ATOM 1740 CB ILE A 253 7.254 -0.954 -5.045 1.00 0.19 C ATOM 1741 CG1 ILE A 253 5.885 -1.479 -4.610 1.00 0.19 C ATOM 1742 CG2 ILE A 253 8.360 -1.797 -4.425 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.760 -1.143 -5.555 1.00 0.19 C ATOM 0 H ILE A 253 6.314 0.935 -6.419 1.00 0.16 H new ATOM 0 HA ILE A 253 6.880 0.713 -3.727 1.00 0.17 H new ATOM 0 HB ILE A 253 7.337 -1.033 -6.129 1.00 0.19 H new ATOM 0 HG12 ILE A 253 5.942 -2.562 -4.503 1.00 0.19 H new ATOM 0 HG13 ILE A 253 5.650 -1.074 -3.626 1.00 0.19 H new ATOM 0 HG21 ILE A 253 8.225 -2.841 -4.709 1.00 0.23 H new ATOM 0 HG22 ILE A 253 9.328 -1.446 -4.782 1.00 0.23 H new ATOM 0 HG23 ILE A 253 8.320 -1.709 -3.339 1.00 0.23 H new ATOM 0 HD11 ILE A 253 3.826 -1.553 -5.170 1.00 0.19 H new ATOM 0 HD12 ILE A 253 4.671 -0.060 -5.644 1.00 0.19 H new ATOM 0 HD13 ILE A 253 4.968 -1.572 -6.535 1.00 0.19 H new ATOM 1755 N SER A 254 9.603 0.966 -5.590 1.00 0.21 N ATOM 1756 CA SER A 254 11.033 1.223 -5.558 1.00 0.26 C ATOM 1757 C SER A 254 11.340 2.544 -4.849 1.00 0.26 C ATOM 1758 O SER A 254 12.345 2.669 -4.154 1.00 0.32 O ATOM 1759 CB SER A 254 11.578 1.226 -6.987 1.00 0.33 C ATOM 1760 OG SER A 254 12.964 1.514 -7.019 1.00 1.17 O ATOM 0 H SER A 254 9.217 0.861 -6.528 1.00 0.21 H new ATOM 0 HA SER A 254 11.524 0.432 -4.991 1.00 0.26 H new ATOM 0 HB2 SER A 254 11.398 0.254 -7.447 1.00 0.33 H new ATOM 0 HB3 SER A 254 11.039 1.965 -7.580 1.00 0.33 H new ATOM 0 HG SER A 254 13.278 1.506 -7.947 1.00 1.17 H new ATOM 1766 N GLN A 255 10.446 3.515 -4.998 1.00 0.24 N ATOM 1767 CA GLN A 255 10.626 4.824 -4.383 1.00 0.29 C ATOM 1768 C GLN A 255 10.323 4.754 -2.904 1.00 0.26 C ATOM 1769 O GLN A 255 11.043 5.315 -2.078 1.00 0.30 O ATOM 1770 CB GLN A 255 9.697 5.843 -5.023 1.00 0.39 C ATOM 1771 CG GLN A 255 9.768 5.862 -6.531 1.00 0.87 C ATOM 1772 CD GLN A 255 11.145 6.223 -7.058 1.00 1.68 C ATOM 1773 OE1 GLN A 255 11.892 6.971 -6.428 1.00 2.34 O ATOM 1774 NE2 GLN A 255 11.496 5.682 -8.213 1.00 2.20 N ATOM 0 H GLN A 255 9.588 3.420 -5.541 1.00 0.24 H new ATOM 0 HA GLN A 255 11.662 5.128 -4.533 1.00 0.29 H new ATOM 0 HB2 GLN A 255 8.672 5.630 -4.718 1.00 0.39 H new ATOM 0 HB3 GLN A 255 9.942 6.835 -4.643 1.00 0.39 H new ATOM 0 HG2 GLN A 255 9.484 4.882 -6.914 1.00 0.87 H new ATOM 0 HG3 GLN A 255 9.040 6.577 -6.914 1.00 0.87 H new ATOM 0 HE21 GLN A 255 10.849 5.067 -8.706 1.00 2.20 H new ATOM 0 HE22 GLN A 255 12.414 5.880 -8.611 1.00 2.20 H new ATOM 1783 N ALA A 256 9.238 4.065 -2.593 1.00 0.23 N ATOM 1784 CA ALA A 256 8.802 3.869 -1.219 1.00 0.26 C ATOM 1785 C ALA A 256 9.900 3.225 -0.388 1.00 0.28 C ATOM 1786 O ALA A 256 10.071 3.533 0.789 1.00 0.36 O ATOM 1787 CB ALA A 256 7.539 3.022 -1.188 1.00 0.27 C ATOM 0 H ALA A 256 8.633 3.625 -3.286 1.00 0.23 H new ATOM 0 HA ALA A 256 8.581 4.844 -0.784 1.00 0.26 H new ATOM 0 HB1 ALA A 256 7.221 2.881 -0.155 1.00 0.27 H new ATOM 0 HB2 ALA A 256 6.749 3.526 -1.745 1.00 0.27 H new ATOM 0 HB3 ALA A 256 7.741 2.051 -1.641 1.00 0.27 H new ATOM 1793 N LEU A 257 10.653 2.342 -1.018 1.00 0.26 N ATOM 1794 CA LEU A 257 11.768 1.689 -0.361 1.00 0.34 C ATOM 1795 C LEU A 257 13.011 2.560 -0.416 1.00 0.49 C ATOM 1796 O LEU A 257 13.850 2.522 0.483 1.00 0.77 O ATOM 1797 CB LEU A 257 12.037 0.330 -1.000 1.00 0.32 C ATOM 1798 CG LEU A 257 11.218 -0.831 -0.436 1.00 0.49 C ATOM 1799 CD1 LEU A 257 11.028 -0.678 1.067 1.00 1.02 C ATOM 1800 CD2 LEU A 257 9.886 -0.928 -1.141 1.00 0.92 C ATOM 0 H LEU A 257 10.511 2.060 -1.988 1.00 0.26 H new ATOM 0 HA LEU A 257 11.508 1.535 0.686 1.00 0.34 H new ATOM 0 HB2 LEU A 257 11.842 0.405 -2.070 1.00 0.32 H new ATOM 0 HB3 LEU A 257 13.095 0.096 -0.885 1.00 0.32 H new ATOM 0 HG LEU A 257 11.766 -1.757 -0.612 1.00 0.49 H new ATOM 0 HD11 LEU A 257 10.442 -1.515 1.447 1.00 1.02 H new ATOM 0 HD12 LEU A 257 12.001 -0.664 1.557 1.00 1.02 H new ATOM 0 HD13 LEU A 257 10.504 0.255 1.274 1.00 1.02 H new ATOM 0 HD21 LEU A 257 9.315 -1.760 -0.728 1.00 0.92 H new ATOM 0 HD22 LEU A 257 9.331 -0.001 -0.999 1.00 0.92 H new ATOM 0 HD23 LEU A 257 10.049 -1.094 -2.206 1.00 0.92 H new ATOM 1812 N PHE A 258 13.116 3.363 -1.464 1.00 0.44 N ATOM 1813 CA PHE A 258 14.226 4.289 -1.616 1.00 0.61 C ATOM 1814 C PHE A 258 14.156 5.380 -0.547 1.00 0.79 C ATOM 1815 O PHE A 258 15.115 6.118 -0.330 1.00 1.02 O ATOM 1816 CB PHE A 258 14.209 4.907 -3.018 1.00 0.64 C ATOM 1817 CG PHE A 258 15.448 5.683 -3.357 1.00 0.88 C ATOM 1818 CD1 PHE A 258 16.647 5.029 -3.581 1.00 1.08 C ATOM 1819 CD2 PHE A 258 15.414 7.065 -3.450 1.00 1.01 C ATOM 1820 CE1 PHE A 258 17.790 5.736 -3.891 1.00 1.32 C ATOM 1821 CE2 PHE A 258 16.556 7.778 -3.759 1.00 1.25 C ATOM 1822 CZ PHE A 258 17.744 7.113 -3.980 1.00 1.38 C ATOM 0 H PHE A 258 12.440 3.391 -2.227 1.00 0.44 H new ATOM 0 HA PHE A 258 15.161 3.743 -1.489 1.00 0.61 H new ATOM 0 HB2 PHE A 258 14.078 4.113 -3.753 1.00 0.64 H new ATOM 0 HB3 PHE A 258 13.345 5.566 -3.103 1.00 0.64 H new ATOM 0 HD1 PHE A 258 16.688 3.952 -3.512 1.00 1.08 H new ATOM 0 HD2 PHE A 258 14.486 7.590 -3.279 1.00 1.01 H new ATOM 0 HE1 PHE A 258 18.719 5.213 -4.064 1.00 1.32 H new ATOM 0 HE2 PHE A 258 16.519 8.855 -3.827 1.00 1.25 H new ATOM 0 HZ PHE A 258 18.638 7.669 -4.222 1.00 1.38 H new ATOM 1832 N PHE A 259 13.011 5.468 0.126 1.00 0.92 N ATOM 1833 CA PHE A 259 12.813 6.408 1.209 1.00 1.23 C ATOM 1834 C PHE A 259 13.566 5.967 2.468 1.00 1.27 C ATOM 1835 O PHE A 259 13.586 6.660 3.488 1.00 1.72 O ATOM 1836 CB PHE A 259 11.312 6.532 1.478 1.00 2.05 C ATOM 1837 CG PHE A 259 10.953 7.599 2.456 1.00 3.05 C ATOM 1838 CD1 PHE A 259 11.308 8.907 2.213 1.00 3.82 C ATOM 1839 CD2 PHE A 259 10.266 7.290 3.611 1.00 3.55 C ATOM 1840 CE1 PHE A 259 10.983 9.903 3.113 1.00 4.98 C ATOM 1841 CE2 PHE A 259 9.934 8.276 4.519 1.00 4.67 C ATOM 1842 CZ PHE A 259 10.293 9.588 4.269 1.00 5.37 C ATOM 0 H PHE A 259 12.197 4.885 -0.070 1.00 0.92 H new ATOM 0 HA PHE A 259 13.214 7.381 0.925 1.00 1.23 H new ATOM 0 HB2 PHE A 259 10.801 6.731 0.536 1.00 2.05 H new ATOM 0 HB3 PHE A 259 10.940 5.576 1.847 1.00 2.05 H new ATOM 0 HD1 PHE A 259 11.846 9.156 1.310 1.00 3.82 H new ATOM 0 HD2 PHE A 259 9.985 6.266 3.808 1.00 3.55 H new ATOM 0 HE1 PHE A 259 11.267 10.926 2.914 1.00 4.98 H new ATOM 0 HE2 PHE A 259 9.396 8.024 5.421 1.00 4.67 H new ATOM 0 HZ PHE A 259 10.035 10.364 4.975 1.00 5.37 H new ATOM 1852 N GLN A 260 14.190 4.797 2.351 1.00 1.93 N ATOM 1853 CA GLN A 260 15.024 4.211 3.399 1.00 2.89 C ATOM 1854 C GLN A 260 14.289 4.084 4.726 1.00 3.47 C ATOM 1855 O GLN A 260 14.767 4.554 5.757 1.00 4.04 O ATOM 1856 CB GLN A 260 16.317 5.011 3.582 1.00 3.73 C ATOM 1857 CG GLN A 260 17.524 4.394 2.889 1.00 4.01 C ATOM 1858 CD GLN A 260 17.389 4.337 1.379 1.00 4.58 C ATOM 1859 OE1 GLN A 260 17.771 5.272 0.677 1.00 5.25 O ATOM 1860 NE2 GLN A 260 16.861 3.234 0.868 1.00 4.73 N ATOM 0 H GLN A 260 14.130 4.220 1.512 1.00 1.93 H new ATOM 0 HA GLN A 260 15.275 3.203 3.070 1.00 2.89 H new ATOM 0 HB2 GLN A 260 16.166 6.020 3.199 1.00 3.73 H new ATOM 0 HB3 GLN A 260 16.529 5.103 4.647 1.00 3.73 H new ATOM 0 HG2 GLN A 260 18.414 4.969 3.145 1.00 4.01 H new ATOM 0 HG3 GLN A 260 17.676 3.385 3.271 1.00 4.01 H new ATOM 0 HE21 GLN A 260 16.556 2.481 1.485 1.00 4.73 H new ATOM 0 HE22 GLN A 260 16.759 3.138 -0.142 1.00 4.73 H new ATOM 1869 N ASN A 261 13.133 3.440 4.700 1.00 3.83 N ATOM 1870 CA ASN A 261 12.393 3.164 5.924 1.00 4.71 C ATOM 1871 C ASN A 261 13.159 2.178 6.791 1.00 5.44 C ATOM 1872 O ASN A 261 13.542 1.099 6.330 1.00 6.07 O ATOM 1873 CB ASN A 261 10.999 2.624 5.607 1.00 5.24 C ATOM 1874 CG ASN A 261 10.069 3.700 5.090 1.00 5.91 C ATOM 1875 OD1 ASN A 261 10.033 3.983 3.895 1.00 6.40 O ATOM 1876 ND2 ASN A 261 9.297 4.297 5.985 1.00 6.30 N ATOM 0 H ASN A 261 12.687 3.099 3.848 1.00 3.83 H new ATOM 0 HA ASN A 261 12.278 4.099 6.473 1.00 4.71 H new ATOM 0 HB2 ASN A 261 11.080 1.830 4.865 1.00 5.24 H new ATOM 0 HB3 ASN A 261 10.572 2.179 6.505 1.00 5.24 H new ATOM 0 HD21 ASN A 261 8.642 5.021 5.691 1.00 6.30 H new ATOM 0 HD22 ASN A 261 9.358 4.033 6.968 1.00 6.30 H new ATOM 1883 N SER A 262 13.387 2.555 8.039 1.00 5.69 N ATOM 1884 CA SER A 262 14.194 1.754 8.944 1.00 6.70 C ATOM 1885 C SER A 262 13.447 0.485 9.350 1.00 7.26 C ATOM 1886 O SER A 262 12.319 0.552 9.848 1.00 7.92 O ATOM 1887 CB SER A 262 14.559 2.578 10.186 1.00 7.26 C ATOM 1888 OG SER A 262 15.513 1.912 11.003 1.00 7.52 O ATOM 0 H SER A 262 13.022 3.415 8.449 1.00 5.69 H new ATOM 0 HA SER A 262 15.110 1.462 8.430 1.00 6.70 H new ATOM 0 HB2 SER A 262 14.958 3.544 9.876 1.00 7.26 H new ATOM 0 HB3 SER A 262 13.659 2.776 10.767 1.00 7.26 H new ATOM 0 HG SER A 262 15.721 2.468 11.782 1.00 7.52 H new ATOM 1894 N PRO A 263 14.055 -0.692 9.116 1.00 7.35 N ATOM 1895 CA PRO A 263 13.492 -1.966 9.562 1.00 8.20 C ATOM 1896 C PRO A 263 13.375 -1.994 11.078 1.00 8.68 C ATOM 1897 O PRO A 263 14.372 -1.831 11.783 1.00 8.99 O ATOM 1898 CB PRO A 263 14.495 -3.014 9.066 1.00 8.40 C ATOM 1899 CG PRO A 263 15.750 -2.261 8.790 1.00 7.78 C ATOM 1900 CD PRO A 263 15.330 -0.872 8.404 1.00 7.03 C ATOM 0 HA PRO A 263 12.487 -2.143 9.177 1.00 8.20 H new ATOM 0 HB2 PRO A 263 14.658 -3.788 9.816 1.00 8.40 H new ATOM 0 HB3 PRO A 263 14.130 -3.513 8.168 1.00 8.40 H new ATOM 0 HG2 PRO A 263 16.394 -2.243 9.669 1.00 7.78 H new ATOM 0 HG3 PRO A 263 16.318 -2.733 7.988 1.00 7.78 H new ATOM 0 HD2 PRO A 263 16.068 -0.130 8.708 1.00 7.03 H new ATOM 0 HD3 PRO A 263 15.205 -0.775 7.326 1.00 7.03 H new ATOM 1908 N THR A 264 12.156 -2.192 11.566 1.00 9.01 N ATOM 1909 CA THR A 264 11.860 -2.047 12.982 1.00 9.74 C ATOM 1910 C THR A 264 12.097 -0.593 13.392 1.00 10.13 C ATOM 1911 O THR A 264 13.131 -0.249 13.968 1.00 10.47 O ATOM 1912 CB THR A 264 12.712 -3.001 13.845 1.00 10.24 C ATOM 1913 OG1 THR A 264 12.688 -4.316 13.272 1.00 10.08 O ATOM 1914 CG2 THR A 264 12.181 -3.069 15.267 1.00 10.84 C ATOM 0 H THR A 264 11.353 -2.455 10.995 1.00 9.01 H new ATOM 0 HA THR A 264 10.817 -2.314 13.150 1.00 9.74 H new ATOM 0 HB THR A 264 13.733 -2.620 13.870 1.00 10.24 H new ATOM 0 HG1 THR A 264 13.231 -4.921 13.819 1.00 10.08 H new ATOM 0 HG21 THR A 264 12.799 -3.748 15.854 1.00 10.84 H new ATOM 0 HG22 THR A 264 12.209 -2.075 15.714 1.00 10.84 H new ATOM 0 HG23 THR A 264 11.154 -3.433 15.255 1.00 10.84 H new ATOM 1922 N ALA A 265 11.122 0.247 13.057 1.00 10.30 N ATOM 1923 CA ALA A 265 11.240 1.694 13.196 1.00 10.90 C ATOM 1924 C ALA A 265 11.638 2.115 14.605 1.00 11.41 C ATOM 1925 O ALA A 265 11.129 1.593 15.601 1.00 11.79 O ATOM 1926 CB ALA A 265 9.937 2.360 12.794 1.00 11.12 C ATOM 0 H ALA A 265 10.225 -0.058 12.680 1.00 10.30 H new ATOM 0 HA ALA A 265 12.039 2.020 12.531 1.00 10.90 H new ATOM 0 HB1 ALA A 265 10.033 3.441 12.900 1.00 11.12 H new ATOM 0 HB2 ALA A 265 9.709 2.116 11.756 1.00 11.12 H new ATOM 0 HB3 ALA A 265 9.132 2.002 13.436 1.00 11.12 H new ATOM 1932 N VAL A 266 12.551 3.068 14.672 1.00 11.61 N ATOM 1933 CA VAL A 266 13.052 3.576 15.934 1.00 12.26 C ATOM 1934 C VAL A 266 12.715 5.059 16.071 1.00 12.78 C ATOM 1935 O VAL A 266 12.061 5.432 17.062 1.00 13.24 O ATOM 1936 CB VAL A 266 14.579 3.348 16.072 1.00 12.58 C ATOM 1937 CG1 VAL A 266 15.334 3.922 14.880 1.00 12.53 C ATOM 1938 CG2 VAL A 266 15.100 3.941 17.372 1.00 12.64 C ATOM 1939 OXT VAL A 266 13.059 5.835 15.154 1.00 12.89 O ATOM 0 H VAL A 266 12.965 3.511 13.852 1.00 11.61 H new ATOM 0 HA VAL A 266 12.565 3.025 16.739 1.00 12.26 H new ATOM 0 HB VAL A 266 14.752 2.272 16.092 1.00 12.58 H new ATOM 0 HG11 VAL A 266 16.402 3.746 15.007 1.00 12.53 H new ATOM 0 HG12 VAL A 266 14.992 3.437 13.965 1.00 12.53 H new ATOM 0 HG13 VAL A 266 15.148 4.994 14.814 1.00 12.53 H new ATOM 0 HG21 VAL A 266 16.174 3.768 17.446 1.00 12.64 H new ATOM 0 HG22 VAL A 266 14.903 5.013 17.388 1.00 12.64 H new ATOM 0 HG23 VAL A 266 14.597 3.467 18.215 1.00 12.64 H new TER 1949 VAL A 266